Models - Alphabetical




Models in the OpenKIM Repository

Each "model" is a specific parameterization of an interatomic model class for a given material system (e.g. the Lennard-Jones potential for Ar). Click for more information.

Choose from the tab above to sort the models in different ways.

When sorting by species, you can narrow the selection to find potentials that support multiple species.


Model Simulator
"Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.
Title
PolyMLP_Seko_2022p5_KIn__MO_954533725355_000 Any Polynomial machine learning potential for K-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KPb__MO_139125413108_000 Any Polynomial machine learning potential for K-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KSn__MO_918677191691_000 Any Polynomial machine learning potential for K-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_KZn__MO_959478076724_000 Any Polynomial machine learning potential for K-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiAg__MO_268197378794_000 Any Polynomial machine learning potential for Li-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiAl__MO_986302882939_000 Any Polynomial machine learning potential for Li-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiBa__MO_257932235674_000 Any Polynomial machine learning potential for Li-Ba developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiBi__MO_473751855524_000 Any Polynomial machine learning potential for Li-Bi developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiCa__MO_412852556834_000 Any Polynomial machine learning potential for Li-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiCu__MO_145767057091_000 Any Polynomial machine learning potential for Li-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiGa__MO_497030060102_000 Any Polynomial machine learning potential for Li-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiGe__MO_804320610366_000 Any Polynomial machine learning potential for Li-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiIn__MO_371877881952_000 Any Polynomial machine learning potential for Li-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiMg__MO_605808283721_000 Any Polynomial machine learning potential for Li-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiPb__MO_540538979060_000 Any Polynomial machine learning potential for Li-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiSi__MO_320159332794_000 Any Polynomial machine learning potential for Li-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiSr__MO_983192719346_000 Any Polynomial machine learning potential for Li-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiTi__MO_326969927623_000 Any Polynomial machine learning potential for Li-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p5_LiZn__MO_350804046613_000 Any Polynomial machine learning potential for Li-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgAg__MO_831475505025_000 Any Polynomial machine learning potential for Mg-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgAl__MO_229599966843_000 Any Polynomial machine learning potential for Mg-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgAu__MO_321125562280_000 Any Polynomial machine learning potential for Mg-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgCa__MO_379949544448_000 Any Polynomial machine learning potential for Mg-Ca developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgCu__MO_618366915582_000 Any Polynomial machine learning potential for Mg-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgGa__MO_008045565605_000 Any Polynomial machine learning potential for Mg-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgGe__MO_304107968538_000 Any Polynomial machine learning potential for Mg-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgIn__MO_948653803149_000 Any Polynomial machine learning potential for Mg-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgK__MO_902620543960_000 Any Polynomial machine learning potential for Mg-K developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgSc__MO_718368079956_000 Any Polynomial machine learning potential for Mg-Sc developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgSi__MO_994949789313_000 Any Polynomial machine learning potential for Mg-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgSn__MO_918607134170_000 Any Polynomial machine learning potential for Mg-Sn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgTi__MO_848584635322_000 Any Polynomial machine learning potential for Mg-Ti developed by Seko (2022) v000
PolyMLP_Seko_2022p5_MgY__MO_682292222653_000 Any Polynomial machine learning potential for Mg-Y developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaAl__MO_662966024141_000 Any Polynomial machine learning potential for Na-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaGe__MO_381273201626_000 Any Polynomial machine learning potential for Na-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaIn__MO_398378879035_000 Any Polynomial machine learning potential for Na-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaMg__MO_916731735714_000 Any Polynomial machine learning potential for Na-Mg developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaPb__MO_873954052557_000 Any Polynomial machine learning potential for Na-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaSi__MO_888996916199_000 Any Polynomial machine learning potential for Na-Si developed by Seko (2022) v000
PolyMLP_Seko_2022p5_NaSr__MO_550486674595_000 Any Polynomial machine learning potential for Na-Sr developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiAg__MO_112580291189_000 Any Polynomial machine learning potential for Si-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiAu__MO_770592401017_000 Any Polynomial machine learning potential for Si-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiCu__MO_367629511331_000 Any Polynomial machine learning potential for Si-Cu developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiGa__MO_673957672220_000 Any Polynomial machine learning potential for Si-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiGe__MO_346818603547_000 Any Polynomial machine learning potential for Si-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiIn__MO_486299538452_000 Any Polynomial machine learning potential for Si-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SiZn__MO_932217968946_000 Any Polynomial machine learning potential for Si-Zn developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SnPb__MO_377488288012_000 Any Polynomial machine learning potential for Sn-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_SrPb__MO_163017302633_000 Any Polynomial machine learning potential for Sr-Pb developed by Seko (2022) v000
PolyMLP_Seko_2022p5_TiAl__MO_155544599291_000 Any Polynomial machine learning potential for Ti-Al developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnAg__MO_834156792294_000 Any Polynomial machine learning potential for Zn-Ag developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnAu__MO_491151589226_000 Any Polynomial machine learning potential for Zn-Au developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnGa__MO_909148083054_000 Any Polynomial machine learning potential for Zn-Ga developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnGe__MO_571403459169_000 Any Polynomial machine learning potential for Zn-Ge developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnIn__MO_657334591346_000 Any Polynomial machine learning potential for Zn-In developed by Seko (2022) v000
PolyMLP_Seko_2022p5_ZnSn__MO_851574781118_000 Any Polynomial machine learning potential for Zn-Sn developed by Seko (2022) v000
PolyMLP_Seko_2024p1_Ag__MO_278758176027_000 Any Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Al__MO_599924558257_000 Any Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p1_As__MO_078011186186_000 Any Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Au__MO_664098208305_000 Any Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ba__MO_132467418614_000 Any Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Be__MO_394841040550_000 Any Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Bi__MO_710413125287_000 Any Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ca__MO_420808095047_000 Any Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Cd__MO_706111024155_000 Any Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Cr__MO_691920933145_000 Any Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Cs__MO_714621609752_000 Any Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Cu__MO_086541143659_000 Any Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p1_CuAgAu__MO_148623624249_000 Any Polynomial machine learning potential for Cu-Ag-Au developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ga__MO_443878836603_000 Any Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ge__MO_431581350373_000 Any Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Hf__MO_334350104497_000 Any Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Hg__MO_202451644950_000 Any Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p1_In__MO_245201429139_000 Any Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ir__MO_664668386247_000 Any Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p1_K__MO_199232334901_000 Any Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p1_La__MO_115406610268_000 Any Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Li__MO_405753048966_000 Any Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Mg__MO_483087121724_000 Any Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Mo__MO_817818730673_000 Any Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Na__MO_325879443078_000 Any Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Nb__MO_502102785787_000 Any Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Os__MO_811573570744_000 Any Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p1_P__MO_194597553958_000 Any Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Pb__MO_326037826897_000 Any Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Pd__MO_420470599071_000 Any Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Pt__MO_577251643083_000 Any Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Rb__MO_390732290131_000 Any Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Re__MO_553427721950_000 Any Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Rh__MO_181269649110_000 Any Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ru__MO_038250921060_000 Any Polynomial machine learning potential for Ru developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Sc__MO_059205513959_000 Any Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Si__MO_761568271122_000 Any Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Sn__MO_129294300331_000 Any Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Sr__MO_706097448505_000 Any Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ta__MO_153972066617_000 Any Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Te__MO_841124144524_000 Any Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Ti__MO_266466295447_000 Any Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Tl__MO_164437313211_000 Any Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p1_V__MO_289723923467_000 Any Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p1_W__MO_382353320753_000 Any Polynomial machine learning potential for W developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Y__MO_787548276025_000 Any Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Zn__MO_013942547892_000 Any Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p1_Zr__MO_901319296850_000 Any Polynomial machine learning potential for Zr developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ag__MO_636501541840_000 Any Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Al__MO_505948145953_000 Any Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_As__MO_497481366479_000 Any Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Au__MO_325811648164_000 Any Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ba__MO_719111339457_000 Any Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Be__MO_572696229114_000 Any Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Bi__MO_155303177087_000 Any Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Cr__MO_414457089579_000 Any Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ge__MO_153960636203_000 Any Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Hf__MO_302706142381_000 Any Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ir__MO_955623544734_000 Any Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_La__MO_670429137891_000 Any Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Mo__MO_171399087989_000 Any Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Nb__MO_039600711472_000 Any Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Os__MO_303414393448_000 Any Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_P__MO_096032629883_000 Any Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Si__MO_525356107144_000 Any Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Te__MO_530548424690_000 Any Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p1hybrid_Ti__MO_856731010667_000 Any Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ag__MO_935309189068_000 Any Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Al__MO_741327671619_000 Any Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p2_As__MO_277147085224_000 Any Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Au__MO_308534295960_000 Any Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ba__MO_754892597872_000 Any Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Be__MO_938630133784_000 Any Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Bi__MO_091780912029_000 Any Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ca__MO_658935632136_000 Any Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Cd__MO_201385456085_000 Any Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Cr__MO_405944943357_000 Any Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Cs__MO_516479295563_000 Any Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Cu__MO_307870960219_000 Any Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ga__MO_455323995017_000 Any Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ge__MO_321247571012_000 Any Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Hf__MO_767448300017_000 Any Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Hg__MO_532512458775_000 Any Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p2_In__MO_421845913188_000 Any Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ir__MO_701278475153_000 Any Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p2_K__MO_974844744880_000 Any Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p2_La__MO_272407985288_000 Any Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Li__MO_759936102551_000 Any Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Mg__MO_111117764714_000 Any Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Mo__MO_057634235224_000 Any Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Na__MO_520429437472_000 Any Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Nb__MO_054569351205_000 Any Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Os__MO_175583695742_000 Any Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p2_P__MO_350674028724_000 Any Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Pb__MO_928219905404_000 Any Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Pd__MO_372135877195_000 Any Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Pt__MO_463206825133_000 Any Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Rb__MO_996823884506_000 Any Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Re__MO_677754121566_000 Any Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Rh__MO_955089466881_000 Any Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ru__MO_057203970637_000 Any Polynomial machine learning potential for Ru developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Sc__MO_402404331000_000 Any Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Si__MO_584800695875_000 Any Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Sn__MO_941232596453_000 Any Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Sr__MO_500016842303_000 Any Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ta__MO_221594740816_000 Any Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Te__MO_119053663988_000 Any Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Ti__MO_498704797577_000 Any Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Tl__MO_328290624408_000 Any Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p2_V__MO_935781222742_000 Any Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p2_W__MO_130162608338_000 Any Polynomial machine learning potential for W developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Y__MO_372004499101_000 Any Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Zn__MO_915274476867_000 Any Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p2_Zr__MO_455180390661_000 Any Polynomial machine learning potential for Zr developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ag__MO_102756064984_000 Any Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Al__MO_473810602608_000 Any Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_As__MO_079527892021_000 Any Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Au__MO_310892349221_000 Any Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ba__MO_372263184744_000 Any Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Be__MO_788262624433_000 Any Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Cr__MO_019650365861_000 Any Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ge__MO_205552143571_000 Any Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Hf__MO_339993859628_000 Any Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ir__MO_757141468606_000 Any Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_La__MO_925272714883_000 Any Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Mo__MO_618958452179_000 Any Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Nb__MO_487415899293_000 Any Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Os__MO_930178745031_000 Any Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_P__MO_953154730976_000 Any Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Si__MO_744893990044_000 Any Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Te__MO_930850065494_000 Any Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p2hybrid_Ti__MO_972411558592_000 Any Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ag__MO_240369238264_000 Any Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Al__MO_880067883971_000 Any Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p3_As__MO_273539458220_000 Any Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Au__MO_410001007835_000 Any Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ba__MO_132467328236_000 Any Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Be__MO_932695185972_000 Any Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Bi__MO_629061695536_000 Any Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ca__MO_629338023450_000 Any Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Cd__MO_117089654786_000 Any Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Cr__MO_737092069690_000 Any Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Cs__MO_878584542829_000 Any Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Cu__MO_142845792483_000 Any Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ga__MO_154173534935_000 Any Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ge__MO_469192742249_000 Any Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Hf__MO_493705577112_000 Any Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Hg__MO_504229735907_000 Any Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p3_In__MO_256545325433_000 Any Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ir__MO_146752984652_000 Any Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p3_K__MO_138792914859_000 Any Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p3_La__MO_318904455944_000 Any Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Li__MO_666615010440_000 Any Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Mg__MO_581222852664_000 Any Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Mo__MO_214371386462_000 Any Polynomial machine learning potential for Mo developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Na__MO_503859980643_000 Any Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Nb__MO_511596435272_000 Any Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Os__MO_174802158248_000 Any Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p3_P__MO_516340912478_000 Any Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Pb__MO_298406547550_000 Any Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Pd__MO_703884683416_000 Any Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Pt__MO_562889622009_000 Any Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Rb__MO_298971280178_000 Any Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Re__MO_196791352634_000 Any Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Rh__MO_440425426290_000 Any Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ru__MO_402775474922_000 Any Polynomial machine learning potential for Ru developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Sc__MO_382670449972_000 Any Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Si__MO_073458825522_000 Any Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Sn__MO_824732483969_000 Any Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Sr__MO_506937453247_000 Any Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ta__MO_181313409373_000 Any Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Te__MO_300992695616_000 Any Polynomial machine learning potential for Te developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Ti__MO_182502121600_000 Any Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Tl__MO_164910812077_000 Any Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p3_V__MO_087132030786_000 Any Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p3_W__MO_146001374648_000 Any Polynomial machine learning potential for W developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Y__MO_263436104699_000 Any Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Zn__MO_152270635677_000 Any Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p3_Zr__MO_158197888035_000 Any Polynomial machine learning potential for Zr developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ag__MO_341373946400_000 Any Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Al__MO_559410074487_000 Any Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p4_As__MO_961870608192_000 Any Polynomial machine learning potential for As developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Au__MO_779643048689_000 Any Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ba__MO_157353590251_000 Any Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Be__MO_515641496056_000 Any Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Bi__MO_356657367492_000 Any Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ca__MO_837602762416_000 Any Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Cd__MO_350162857967_000 Any Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Cr__MO_771039881137_000 Any Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Cs__MO_839179562554_000 Any Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Cu__MO_745561504899_000 Any Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ga__MO_801474484441_000 Any Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ge__MO_042012467922_000 Any Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Hf__MO_023969363307_000 Any Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Hg__MO_502986783854_000 Any Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p4_In__MO_068363759658_000 Any Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ir__MO_783343249128_000 Any Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p4_K__MO_721514865519_000 Any Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p4_La__MO_453035893746_000 Any Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Li__MO_964367448849_000 Any Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Mg__MO_455752709662_000 Any Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Na__MO_456942459102_000 Any Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Nb__MO_397309129886_000 Any Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Os__MO_276661364825_000 Any Polynomial machine learning potential for Os developed by Seko (2024) v000
PolyMLP_Seko_2024p4_P__MO_988417608661_000 Any Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Pb__MO_660303636568_000 Any Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Pd__MO_462323298833_000 Any Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Pt__MO_971298066572_000 Any Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Rb__MO_961004255907_000 Any Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Re__MO_704581193415_000 Any Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Rh__MO_653983873948_000 Any Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Sc__MO_040886226556_000 Any Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Si__MO_275365833597_000 Any Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Sn__MO_053108889601_000 Any Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Sr__MO_886791347263_000 Any Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ta__MO_326652710145_000 Any Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Ti__MO_391511922130_000 Any Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Tl__MO_558479896972_000 Any Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p4_V__MO_512441689292_000 Any Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p4_W__MO_391151058263_000 Any Polynomial machine learning potential for W developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Y__MO_230716576638_000 Any Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Zn__MO_130747965596_000 Any Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p4_Zr__MO_724046521842_000 Any Polynomial machine learning potential for Zr developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ag__MO_341491917374_000 Any Polynomial machine learning potential for Ag developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Al__MO_246404761811_000 Any Polynomial machine learning potential for Al developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Au__MO_374303863541_000 Any Polynomial machine learning potential for Au developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ba__MO_559111961492_000 Any Polynomial machine learning potential for Ba developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Be__MO_067637039349_000 Any Polynomial machine learning potential for Be developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Bi__MO_338888193464_000 Any Polynomial machine learning potential for Bi developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ca__MO_061286710401_000 Any Polynomial machine learning potential for Ca developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Cd__MO_564296947902_000 Any Polynomial machine learning potential for Cd developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Cr__MO_631295096534_000 Any Polynomial machine learning potential for Cr developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Cs__MO_202257793980_000 Any Polynomial machine learning potential for Cs developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Cu__MO_629261612896_000 Any Polynomial machine learning potential for Cu developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ga__MO_180554235366_000 Any Polynomial machine learning potential for Ga developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ge__MO_905396426131_000 Any Polynomial machine learning potential for Ge developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Hf__MO_091439942494_000 Any Polynomial machine learning potential for Hf developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Hg__MO_711742369362_000 Any Polynomial machine learning potential for Hg developed by Seko (2024) v000
PolyMLP_Seko_2024p5_In__MO_335295448533_000 Any Polynomial machine learning potential for In developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ir__MO_779046847081_000 Any Polynomial machine learning potential for Ir developed by Seko (2024) v000
PolyMLP_Seko_2024p5_K__MO_353040166006_000 Any Polynomial machine learning potential for K developed by Seko (2024) v000
PolyMLP_Seko_2024p5_La__MO_537536152313_000 Any Polynomial machine learning potential for La developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Li__MO_658935003268_000 Any Polynomial machine learning potential for Li developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Mg__MO_457694844885_000 Any Polynomial machine learning potential for Mg developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Na__MO_774317753406_000 Any Polynomial machine learning potential for Na developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Nb__MO_476137308171_000 Any Polynomial machine learning potential for Nb developed by Seko (2024) v000
PolyMLP_Seko_2024p5_P__MO_275217715948_000 Any Polynomial machine learning potential for P developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Pb__MO_656650588444_000 Any Polynomial machine learning potential for Pb developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Pd__MO_836748466719_000 Any Polynomial machine learning potential for Pd developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Pt__MO_820541957177_000 Any Polynomial machine learning potential for Pt developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Rb__MO_306208717766_000 Any Polynomial machine learning potential for Rb developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Re__MO_352844985070_000 Any Polynomial machine learning potential for Re developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Rh__MO_391016194938_000 Any Polynomial machine learning potential for Rh developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Sc__MO_147759802608_000 Any Polynomial machine learning potential for Sc developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Si__MO_334116375414_000 Any Polynomial machine learning potential for Si developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Sn__MO_973310469366_000 Any Polynomial machine learning potential for Sn developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Sr__MO_185342388623_000 Any Polynomial machine learning potential for Sr developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ta__MO_544931424312_000 Any Polynomial machine learning potential for Ta developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Ti__MO_342885913756_000 Any Polynomial machine learning potential for Ti developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Tl__MO_594090581812_000 Any Polynomial machine learning potential for Tl developed by Seko (2024) v000
PolyMLP_Seko_2024p5_V__MO_291696688458_000 Any Polynomial machine learning potential for V developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Y__MO_026857916322_000 Any Polynomial machine learning potential for Y developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Zn__MO_591828103224_000 Any Polynomial machine learning potential for Zn developed by Seko (2024) v000
PolyMLP_Seko_2024p5_Zr__MO_304394077411_000 Any Polynomial machine learning potential for Zr developed by Seko (2024) v000
QUIP_GAP_SivaramanGallingtonKrishnamoorthy_2021_HfO__MO_200178964232_000 Any GAP model for Hf and O developed by Sivaraman, Gallington, and Krishnamoorthy et al. (2021) v000
QUIP_GAP_SivaramanGuoWard_2021_LiCl__MO_225395104084_000 Any QUIP GAP potential developed by Sivaraman et al. for modeling molten LiCl salt (2021) v000
QUIP_GAP_Xu_2003_Pt__MO_370837021112_000 Any GAP model for Pt developed by Xu (2023) v000
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000 LAMMPS LAMMPS ADP potential for Al-Cu developed by Apostol and Mishin (2011) v000
Sim_LAMMPS_ADP_HowellsMishin_2018_Cr__SM_884076133432_000 LAMMPS LAMMPS ADP potential for Cr developed by Howells and Mishin (2018) v000
Sim_LAMMPS_ADP_MishinMehlPapaconstantopoulos_2005_Ni__SM_477692857359_000 LAMMPS LAMMPS ADP Potential for Ni developed by Mishin et al. (2005) v000
Sim_LAMMPS_ADP_PunDarlingKecskes_2015_CuTa__SM_399364650444_000 LAMMPS LAMMPS ADP potential for the Cu-Ta system developed by Pun et al. (2015) v000
Sim_LAMMPS_ADP_SmirnovaStarikov_2017_ZrNb__SM_937902197407_000 LAMMPS LAMMPS ADP potential for the Zr-Nb system developed by Smirnova and Starikov (2017) v000
Sim_LAMMPS_ADP_SmirnovaStarikovVlasova_2018_MgH__SM_899925688973_000 LAMMPS LAMMPS ADP potential for the Mg-H system developed by Smirnova, Starikov and Vlasova (2018) v000
Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000 LAMMPS LAMMPS ADP potential for the Si-Au-Al system developed by Starikov et al. (2020) v000
Sim_LAMMPS_ADP_StarikovKolotovaKuksin_2017_UMo__SM_682749584055_000 LAMMPS LAMMPS ADP potential for the U-Mo system developed by Starikov et al. (2017) v000
Sim_LAMMPS_ADP_StarikovLopanitsynaSmirnova_2018_SiAu__SM_985135773293_000 LAMMPS LAMMPS ADP potential for the Si-Au system developed by Starikov et al. (2018) v000
Sim_LAMMPS_ADP_StarikovSmirnova_2021_ZrNb__SM_993852507257_000 LAMMPS LAMMPS ADP potential for the Zr-Nb system developed by Starikov and Smirnova (2021) v000
Sim_LAMMPS_ADP_StarikovSmirnovaPradhan_2021_Fe__SM_906654900816_000 LAMMPS LAMMPS ADP potential for Fe developed by Starikov et al. (2021) v000
Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000 LAMMPS LAMMPS ADP potential for the U-N system developed by Tseplyaev and Starikov (2016) v000
Sim_LAMMPS_ADP_WangXuQian_2021_AuRh__SM_066295357485_000 LAMMPS LAMMPS ADP potential for the Au-Rh system developed by Wang et al. (2021) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiPd__SM_559286646876_000 LAMMPS LAMMPS ADP potential for the Ni-Pd system developed by Xu et al. (2022) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiRh__SM_306597220004_000 LAMMPS LAMMPS ADP potential for the Ni-Rh system developed by Xu et al. (2022) v000
Sim_LAMMPS_AGNI_BotuBatraChapman_2017_Al__SM_666183636896_000 LAMMPS LAMMPS AGNI potential for Al developed by Botu et al. (2017) v000
Sim_LAMMPS_AGNI_BotuRamprasad_2015_Al__SM_526060833691_000 LAMMPS LAMMPS AGNI potential for Al developed by Botu and Ramprasad (2015) v000
Sim_LAMMPS_AIREBO_BondCentric_HurStuart_2012_CH__SM_727404582899_000 LAMMPS LAMMPS AIREBO-BC (bond-centric AIREBO) potential for C-H developed by Hur and Stuart (2012) v000
Sim_LAMMPS_AIREBO_LJ_StuartTuteinHarrison_2000_CH__SM_069621990420_000 LAMMPS LAMMPS AIREBO-LJ potential for C-H developed by Stuart, Tutein, and Harrison (2000) v000
Sim_LAMMPS_AIREBO_Morse_OConnorAndzelmRobbins_2015_CH__SM_460187474631_000 LAMMPS LAMMPS AIREBO-M potential for C-H developed by O'Connor, Andzelm, and Robbins (2015) v000
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001 LAMMPS LAMMPS BOP potential for the Ga-As system developed by Murdick et al. (2006) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001 LAMMPS LAMMPS BOP potential for the Cd-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001 LAMMPS LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000 LAMMPS LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2013) v000
Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000 LAMMPS LAMMPS BOP potential for the Cd-Te-Se system developed by Zhou et al. (2014) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000 LAMMPS LAMMPS BOP potential for the C-Cu system developed by Zhou, Ward, and Foster (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CuH__SM_404135993060_000 LAMMPS LAMMPS BOP potential for the Cu-H system developed by Zhou et al. (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001 LAMMPS LAMMPS BOP potential for the Al-Cu system developed by Zhou, Ward, and Foster (2016) v001
Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000 LAMMPS LAMMPS BOP potential for the Al-Cu-H system developed by Zhou, Ward and Foster (2018) v000
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000 LAMMPS LAMMPS Buckingham potential for CeO2 developed by Arima et al (2005) v000
Sim_LAMMPS_Buckingham_ArimaYoshidaMatsumoto_2014_PuUThNpO__SM_182981756100_000 LAMMPS LAMMPS Buckingham potential for MOX oxides developed by Arima et al (2014) v000
Sim_LAMMPS_Buckingham_CarreHorbachIspas_2008_SiO__SM_886641404623_000 LAMMPS LAMMPS Buckingham potential for SiO2 developed by Carré et al. (2008) v000
Sim_LAMMPS_Buckingham_FangKeltyHe_2014_LaO__SM_576027677976_000 LAMMPS LAMMPS Buckingham potential for La2O3 developed by Fang et al (20014) v000
Sim_LAMMPS_Buckingham_FisherMatsubara_2005_NiO__SM_337243826931_000 LAMMPS LAMMPS Buckingham potential for NiO developed by Fisher and Matsubara (2005) v000
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000 LAMMPS LAMMPS Buckingham potential for CaO–Al2O3–SiO2 systems developed by Freitas et al. (2015) v000
Sim_LAMMPS_Buckingham_GhoshSomayajuluArya_2015_ThCeO__SM_681317476351_000 LAMMPS LAMMPS Buckingham potential for (Th,Ce)O2 mized oxides developed by Ghosh et al (2005) v000
Sim_LAMMPS_Buckingham_GuillotSator_2007_OSiTiAlFeMgCaNaK__SM_025794816176_000 LAMMPS LAMMPS Buckingham potential for K2O–Na2O–CaO–MgO–Fe2O3–Al2O3–TiO2–SiO2 systems developed by Guillot and Sator (2006) v000
Sim_LAMMPS_Buckingham_Matsui_1994_MgCaAlSiO__SM_082977958669_000 LAMMPS LAMMPS Buckingham potential for CaO‐MgO‐Al2O3‐SiO2 systems developed by Matsui (1994) v000
Sim_LAMMPS_Buckingham_MatsuiAkaogi_1991_TiO__SM_690504433912_000 LAMMPS LAMMPS Buckingham potential for TiO2 developed by Matsui and Akaogi (1991) v000
Sim_LAMMPS_Buckingham_MomenzadehBelovaMurch_2021_ZrYO__SM_376275128969_000 LAMMPS LAMMPS Buckingham potential for yttria-stabilized zirconia by Momenzadeh et al (2021) v000
Sim_LAMMPS_Buckingham_PotashnikovBoyarchenkovNekrasov_2011_PuUO__SM_422015835006_000 LAMMPS LAMMPS Buckingham potential for (U,Pu)O2 materials developed by Potashnikov et al (2011) v000
Sim_LAMMPS_Buckingham_SayleCatlowMaphanga_2005_MnO__SM_757974494010_000 LAMMPS LAMMPS Buckingham potential for MnO2 developed by Sayle et al. (2005) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_AlO__SM_466046725502_000 LAMMPS LAMMPS Buckingham potential for a-Al2O3 developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_MgO__SM_152356670345_000 LAMMPS LAMMPS Buckingham potential for MgO developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000 LAMMPS LAMMPS Buckingham potential for a-Fe2O3 (hematite) reported by Vaari (2015) v000
Sim_LAMMPS_Buckingham_WangShinShin_2019_CrO__SM_295921111679_000 LAMMPS LAMMPS Buckingham potential for Cr2O3 reported by Wang, Shin and Shin (2019) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_CaF__SM_676649151762_000 LAMMPS LAMMPS adiabatic core-shell model for the Ca-F system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_MgO__SM_579243392924_000 LAMMPS LAMMPS adiabatic core-shell model for the Mg-O system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_NaCl__SM_672022050407_000 LAMMPS LAMMPS adiabatic core-shell model for the Na-Cl system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_EAM_BonnyBakaevTerentyev_2022_FeCCr__SM_747012431642_000 LAMMPS LAMMPS EAM Potential developed by Bonny, Bakaev, and Terentyev to study radiation-induced defects in Cr steel (2022) v000
Sim_LAMMPS_EAM_BonnyCastinBullens_2013_FeCrW__SM_699257350704_001 LAMMPS LAMMPS EAM potential for Fe-Cr-W developed by Bonny et al. (2013) v001
Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001 LAMMPS LAMMPS EAM potential for Fe-Cr developed by Bonny et al. (2011) v001
Sim_LAMMPS_EAM_EichBeinkeSchmitz_2015_FeCr__SM_731771351835_000 LAMMPS EAM/TBM potential for Fe–Cr developed by Eich et al. (2015) v000
Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000 LAMMPS LAMMPS Concentration-Dependent EAM potential for Fe-Cr developed by Stukowski et al. (2009) v000
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000 LAMMPS LAMMPS EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001 LAMMPS LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v001
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_001 LAMMPS ExTeP potential for B-N developed by Los et al. (2017) v001
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000 LAMMPS LAMMPS Gao-Weber potential for Si-C developed by Gao and Weber (2002) v000
Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000 LAMMPS LAMMPS Gao-Weber potential combined with a modified repulsive ZBL core function for the Si-C system developed by German Samolyuk (2016) v000
Sim_LAMMPS_Hybrid_DuanXieGuo_2019_TaHe__SM_016305073020_001 LAMMPS LAMMPS hybrid table and EAM potential for the Ta-He system developed by Duan et al. (2019) v001
Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001 LAMMPS LAMMPS hybrid overlay EAM and ZBL potential for the Ni-Co system developed by Beland et al. (2016) v001
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000 LAMMPS Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001 LAMMPS LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000 LAMMPS LAMMPS LCBOP potential for C developed by Los and Fasolino (2003) v000
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000 LAMMPS LAMMPS MEAM potential for the Ti-Al-N system developed by Almyras et al. v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Cu__SM_239791545509_000 LAMMPS LAMMPS MEAM potential for Cu developed by Asadi et al. (2015) v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Fe__SM_042630680993_001 LAMMPS LAMMPS MEAM potential for Fe developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_001 LAMMPS LAMMPS MEAM potential for Ni developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000 LAMMPS LAMMPS MEAM potential for Li-Si alloys developed by Cui et al. (2012) v000
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000 LAMMPS LAMMPS Spline-based MEAM potential for Si system developed by Du et al. (2011) v000
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_001 LAMMPS LAMMPS MEAM potential for Cu developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Fe__SM_267016608755_001 LAMMPS LAMMPS MEAM potential for Fe developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_001 LAMMPS LAMMPS MEAM potential for Ni developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000 LAMMPS LAMMPS MEAM potential for U developed by Fernández and Pascuet (2014) v000
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001 LAMMPS LAMMPS MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v001
Sim_LAMMPS_MEAM_HennigLenoskyTrinkle_2008_Ti__SM_318953488749_000 LAMMPS LAMMPS MEAM potential for Ti developed by Hennig et al. (2008) v000
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000 LAMMPS LAMMPS MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v000
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000 LAMMPS LAMMPS MEAM potential for Fe-Ti-C developed by Kim, Jung, and Lee (2009) v000
Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000 LAMMPS LAMMPS MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v000
Sim_LAMMPS_MEAM_Lenosky_2017_W__SM_631352869360_000 LAMMPS LAMMPS MEAM Potential for W developed by Lenosky (2017) v000
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000 LAMMPS LAMMPS MEAM potential for Si system developed by Lenosky et al. (2000) v000
Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001 LAMMPS LAMMPS MEAM potential for Fe-C developed by Liyanage et al. (2014) v001
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000 LAMMPS LAMMPS MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Mo__SM_769176993156_000 LAMMPS LAMMPS MEAM Potential for Mo developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_000 LAMMPS LAMMPS MEAM Potential for Ta developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_W__SM_163270462402_000 LAMMPS LAMMPS MEAM Potential for W developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_Al__SM_811588957187_000 LAMMPS LAMMPS MEAM potential for Al developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000 LAMMPS LAMMPS MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_VellaChenStillinger_2017_Sn__SM_629915663723_000 LAMMPS LAMMPS MEAM potential for liquid Sn developed by Vella et al. (2017) v000
Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000 LAMMPS LAMMPS MEAM potential for Cu developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000 LAMMPS LAMMPS MEAM potential for Ni developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000 LAMMPS LAMMPS MEAM potential for Si-C developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000 LAMMPS LAMMPS MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v000
Sim_LAMMPS_ModifiedTersoff_ByggmastarHodilleFerro_2018_BeO__SM_305223021383_000 LAMMPS LAMMPS Modified Tersoff potential for Be-O developed by Byggmästar et al. (2018) v000
Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000 LAMMPS LAMMPS Modified Tersoff potential for Si by Kumagai et al. (2007) v000
Sim_LAMMPS_ModifiedTersoff_PurjaPunMishin_2017_Si__SM_184524061456_000 LAMMPS LAMMPS Modified Tersoff potential for Si developed by Purja Pun and Mishin (2017) v000
Sim_LAMMPS_Polymorphic_BereSerra_2006_GaN__SM_518345582208_000 LAMMPS LAMMPS Stillinger-Weber potential for the Ga-N system developed by Bere and Serra (2006) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000 LAMMPS LAMMPS BOP potential for the Ga-N system developed by Nord et al. (2003) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_Zhou_2004_CuTa__SM_453737875254_000 LAMMPS LAMMPS EAM potential for the Cu-Ta system developed by Zhou et al. (2004) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_ZhouJonesChu_2017_GaInN__SM_887684855692_000 LAMMPS LAMMPS Stillinger-Weber potential for the In-Ga-N system developed by Zhou, Jones and Chu (2017) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000 LAMMPS LAMMPS ReaxFF potential for B4C developed by An and Goddard (2015) v000
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001 LAMMPS LAMMPS ReaxFF potential for Fe-H-O systems developed by Aryanpour, van Duin, and Kubicki (2010) v001
Sim_LAMMPS_ReaxFF_BroqvistKullgrenWolf_2015_CeO__SM_063950220736_000 LAMMPS LAMMPS ReaxFF potential for Ce-O systems developed by Broqvist et al. (2015) v000
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000 LAMMPS LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001 LAMMPS LAMMPS ReaxFF potential for hydrocarbon oxidation (C-H-O) developed by Chenoweth, van Duin, and Goddard (2008) v001
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001 LAMMPS LAMMPS ReaxFF potential for reactions between hydrocarbons and vanadium oxide clusters (C-H-O-V) developed by Chenoweth et al. (2008) v001
Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000 LAMMPS LAMMPS ReaxFF potential for C-H-N-O systems developed by Fthenakis et al. (2022) v001
Sim_LAMMPS_ReaxFF_IslamOstadhosseinBorodin_2015_LiS__SM_058492438145_000 LAMMPS LAMMPS ReaxFF potential for Li-S systems developed by Islam et al. (2014) v000
Sim_LAMMPS_ReaxFF_KeithFantauzziJacob_2010_AuO__SM_974345878378_001 LAMMPS LAMMPS ReaxFF potential for Au-O systems developed by Keith et al. (2010) v001
Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000 LAMMPS LAMMPS ReaxFF potential for Ca-Si-O-H systems developed by Manzano et al. (2012) v000
Sim_LAMMPS_ReaxFF_PolsVincentLunaFilot_2021_CsPbI__SM_367523551183_000 LAMMPS LAMMPS ReaxFF potential for CsPbI3 developed by Pols et al (2021) v000
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001 LAMMPS ReaxFF potential for Zn-O-H systems developed by Raymand et al. (2008) v001
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000 LAMMPS LAMMPS ReaxFF potential for fluorographene (C-F-H) developed by Singh et al. (2013) v000
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001 LAMMPS LAMMPS ReaxFF potential for RDX (C-H-N-O) systems developed by Strachan et al. (2003) v001
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001 LAMMPS LAMMPS ReaxFF potential for Ammonia Borane (B-H-N-O) developed by Weismiller et al. (2010) v001
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000 LAMMPS LAMMPS ReaxFF transferable potential for P/H/O/C systems with application to phosphorene developed by Xiao et al. (2017) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_Al__SM_404097633924_000 LAMMPS LAMMPS SMTBQ potential for Al developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_AlO__SM_853967355976_000 LAMMPS LAMMPS SMTBQ potential for the Al-O system developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_TiO__SM_349577644423_000 LAMMPS LAMMPS SMTBQ potential for the Ti-O system developed by Salles et al. (2016) v000
Sim_LAMMPS_SNAP_ChenDengTran_2017_Mo__SM_003882782678_000 LAMMPS LAMMPS SNAP potential for Mo developed by Chen et al. (2017) v000
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_001 LAMMPS LAMMPS tabular pair potential for the Co-Cr-Fe-Mn-Ni system developed by Groger, Vitek and Dlouhy (2020) v001
Sim_LAMMPS_TersoffZBL_ByggmastarGranberg_2020_Fe__SM_958863895234_000 LAMMPS LAMMPS Tersoff-ZBL potential for Fe developed by J. Byggmästar and Granberg (2020) v000
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000 LAMMPS LAMMPS Tersoff-ZBL potential for Si-C developed by Devanathan, Diaz de la Rubia, and Weber (1998) v000
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000 LAMMPS LAMMPS Tersoff-ZBL potential for Fe-C developed by Henriksson, Björkas and Nordlund (2013) v000
Sim_LAMMPS_Vashishta_BranicioRinoGan_2009_InP__SM_090647175366_000 LAMMPS LAMMPS Vashishta potential for the In-P system developed by Branicio et al. (2009) v000
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000 LAMMPS LAMMPS Vashishta potential for the Si-O system developed by Broughton et al. (1997) v000
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000 LAMMPS LAMMPS Vashishta potential for the Si-O system developed by Nakano et al. (1994) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaNakano_2007_SiC__SM_196548226654_000 LAMMPS LAMMPS Vashishta potential for the Si-C system developed by Vashishta et al. (2007) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaRino_1990_SiO__SM_887826436433_000 LAMMPS LAMMPS Vashishta potential for the Si-O system developed by Vashishta et al. (1990) v000
SNAP_ChenDengTran_2017_Mo__MO_698578166685_000 Any A spectral neighbor analysis potential for Mo developed by Chi Chen (2019) v000
SNAP_LiChenZheng_2019_NbTaWMo__MO_560387080449_000 Any A spectral neighbor analysis potential for Nb-Mo-Ta-W developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_Cu__MO_529419924683_000 Any A spectral neighbor analysis potential for Cu developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_Ni__MO_913991514986_000 Any A spectral neighbor analysis potential for Ni developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_NiMo__MO_468686727341_000 Any A spectral neighbor analysis potential for Ni-Mo developed by Xiangguo Li (2019) v000
SNAP_ThompsonSwilerTrott_2015_Ta__MO_359768485367_000 Any Spectral Neighbor Analysis Potential (SNAP) for tantalum developed by Thompson, Swiler, Trott, et al. (2015) v000
SNAP_WoodCusentinoWirth_2019_WBe__MO_939388497041_000 Any A spectral neighbor analysis potential for W-Be developed by Wood et al. (2019) v000
SNAP_ZuoChenLi_2019_Cu__MO_931672895580_000 Any A spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000 Any A spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Li__MO_732106099012_000 Any A spectral neighbor analysis potential for Li developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Mo__MO_014123846623_000 Any A spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Ni__MO_365106510449_000 Any A spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Any A spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Cu__MO_265210066873_000 Any A quadratic spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ge__MO_766484508139_000 Any A quadratic spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Li__MO_041269750353_000 Any A quadratic spectral neighbor analysis potential for Li developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Mo__MO_692442138123_000 Any A quadratic spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_000 Any A quadratic spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Any A quadratic spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 Any Stillinger-Weber potential for Si developed by Balamane, Halicioglu and Tiller (1992) v005
SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 Any Stillinger-Weber potential for brittle Si combining the modifications of Balamane et al. (1992) and Hauch et al. (1999) v003
SW_BereSerra_2006_GaN__MO_861114678890_001 Any Stillinger-Weber potential for the Ga-N system developed by Bere and Serra (2006) v001
SW_DingAndersen_1986_Ge__MO_775478537242_000 Any Stillinger-Weber potential for crystalline and amorphous Ge as well as germanene due to Ding and Andersen (1986) v000
SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 Any Stillinger-Weber potential for brittle Si due to Hauch et al. (1999) v005
SW_LeeHwang_2012GGA_Si__MO_040570764911_001 Any Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); GGA parameterization v001
SW_LeeHwang_2012LDA_Si__MO_517338295712_001 Any Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); LDA parameterization v001
SW_MX2_KurniawanPetrieWilliams_2021_MoS__MO_677328661525_000 Any Modified Stillinger-Weber potential (MX2) for monolayer MoS2 by Kurniawan et al. (2022) v000
SW_MX2_WenShirodkarPlechac_2017_MoS__MO_201919462778_001 Any Modified Stillinger-Weber potential (MX2) for monolayer MoS2 developed by Wen et al. (2017) v001
SW_StillingerWeber_1985_Si__MO_405512056662_006 Any Stillinger-Weber potential for Si due to Stillinger and Weber (1985) v006
SW_WangStroudMarkworth_1989_CdTe__MO_786496821446_001 Any Stillinger-Weber potential for the Cd-Te system developed by Wang, Stroud and Markworth (1989) v001
SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 Any Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW1' v005
SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 Any Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW2' v005
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003 Any Stillinger-Weber potential for the Zn-Cd-Hg-S-Se-Te system developed by Zhou et al. (2013) v003
Tersoff_LAMMPS_AlbeNordlundAverback_2002_PtC__MO_500121566391_004 Any Tersoff-style three-body potential for PtC developed by Albe, Nordlund, and Averback (2002) v004
Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_004 Any Tersoff-style three-body potential for GaAs developed by Albe et al. (2002) v004
Tersoff_LAMMPS_ByggmastarNagelAlbe_2019_FeO__MO_608695023236_000 Any Tersoff-ZBL potential for FeO developed by Byggmastar et al. (2019) v000
Tersoff_LAMMPS_DawLawsonBauschlicher_2011_HfB__MO_328263916986_000 Any Tersoff potential for hafnium diboride (HfB_2) developed by Daw et al. (2011) v000
Tersoff_LAMMPS_DawLawsonBauschlicher_2011pot2_ZrB__MO_728716510644_000 Any Tersoff potential for zirconium diboride (ZrB2) developed by Daw et al. (2011) v000
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 Any Tersoff-style three-body potential for SiC developed by Erhart and Albe (2005) v005
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004 Any Tersoff-style three-body potential for SiC (with SiII parameter set) developed by Erhart and Albe (2005) v004
Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_004 Any Tersoff-style three-body potential for ZnO developed by Erhart et al. (2006) v004
Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000 Any Tersoff-style three-body potential for the B-N-C system developed by Kinaci et al. (2012) v000
Tersoff_LAMMPS_LindsayBroido_2010_C__MO_430669729256_000 Any Tersoff-style three-body potential for C modified by Lindsay (2010) v000
Tersoff_LAMMPS_MahdizadehAkhlamadi_2017_Ge__MO_344019981553_000 Any Tersoff-style three-body potential for Ge developed by Mahdizadeh and Akhlamadi (2017) v000
Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_004 Any Tersoff-style three-body potential for bcc and fcc Fe developed by Müller, Erhart, and Albe (2007) v004
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 Any Tersoff-style three-body potential for SiO developed by Munetoh et al. (2007) v000
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004 Any Tersoff-style three-body potential for GaN developed by Nord et al. (2003) v004
Tersoff_LAMMPS_PetismeGrenWahnstrom_2015_WCCo__MO_454528624659_000 Any Tersoff-style three-body potential for the W-C-Co system developed by Petisme, Gren, and Wahnstrom (2015) v000
Tersoff_LAMMPS_PlummerRathodSrivastava_2021_TiAlC__MO_992900971352_000 Any Tersoff-style three-body potential for TiAlC developed by Plummer et al. (2021) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000 Any Tersoff-style three-body potential for TiAlC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 Any Tersoff-style three-body potential for TiSiC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_Tersoff_1988_C__MO_579868029681_004 Any Tersoff-style three-body potential for C developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 Any Tersoff T2 potential for silicon developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 Any Tersoff T3 potential for silicon developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 Any Tersoff-style three-body potential for SiC developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 Any Tersoff-style three-body potential for SiGe developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 Any Tersoff-style three-body potential for SiC developed by Tersoff (1990) v000
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 Any Tersoff-style three-body potential for SiC developed by Tersoff (1994) v000
Tersoff_LAMMPS_ZhangNguyen_2021_MoSe__MO_152208847456_001 Any Tersoff potentials for large deformation pathways and fracture of MoSe2 v001
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_C__MO_454320668790_000 Any Three-body cluster potential for C by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000 Any Three-body cluster potential for Ge by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Any Three-body cluster potential for Si by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Any Three-body bond-order potential for Si by Purja Pun and Mishin (2017) v000
ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Any Three-body bond-order potential for Si by Wang and Rockett (1991) v000
ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Any Three-body cluster potential for Si by Biswas and Hamann (1987) v000
ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Any Three-body cluster potential for Si by Gong (1993) v000
ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Any Three-body cluster potential for Si by Kaxiras and Pandey (1988) v000
ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Any Three-body cluster potential for Si by Stephenson, Radny and Smith (1996) v000
TIDP_RajanWarnerCurtin_2016A_User01__MO_514760222899_001 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model A, most ductile) v001
TIDP_RajanWarnerCurtin_2016B_User01__MO_217710069583_001 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model B) v001
TIDP_RajanWarnerCurtin_2016C_User01__MO_072437275969_001 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model C) v001
TIDP_RajanWarnerCurtin_2016D_User01__MO_791486224463_001 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model D) v001
TIDP_RajanWarnerCurtin_2016E_User01__MO_971845881377_001 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model E) v001
TIDP_RajanWarnerCurtin_2016F_User01__MO_246297839798_001 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model F, most brittle) v001
TorchML_Allegro_NikidisKyriakopoulosTohid_2024_HCNOS__MO_196060247831_000 Any Allegro-EGNN MLIP H,C,N,O,S Pharmaceutical Molecules Developed by Nikidis et al. (2024) v000
TorchML_MACE_BatatiaBennerChiang_2023_MP0a_medium__MO_568776921807_000 Any MACE MP 0 'medium' foundation model for atomistic materials chemistry v000
TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_001 Any Parallel MACE Equivariant GNN for Si developed by Gupta et al. (2024) v001
TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_001 Any Parallel NequIP Equivariant GNN for Si developed by Gupta et al. (2024) v001
TT_Modified_HellmannBichVogel_2007_He__MO_126942667206_002 Any Ab initio ground state He+He Interaction potential developed by Hellmann et al. (2007) v002