{"bio" ""
 "city" "Göttingen"
 "country" "DE"
 "department" "Theoretical Chemistry"
 "description-of-work" "We develop reactive interatomic potentials using machine learning techniques and in particular artificial neural networks.\r\n\r\nMaterials\r\nFor a list of materials please have a look at our list of publications at http://www.theochem.uni-goettingen.de\r\n\r\nBibliography\r\nJ. Behler and M. Parrinello, Phys. Rev. Lett. 98 (2007) 146401. J. Behler, J. Chem. Phys. 134 (2011) 074106. \r\nJ. Behler, Phys. Chem. Chem. Phys. 13 (2011) 17930. \r\nJ. Behler, J. Phys.: Condensed Matter 26 (2014) 183001. \r\nJ. Behler, Int. J. Quantum Chem. 115 (2015) 1032. \r\nSee also http://www.theochem.ruhr-uni-bochum.de/~joerg.behler/Publications-Behler.htm"
 "email" "joerg.behler@uni-goettingen.de"
 "first-name" "Jörg"
 "institution" "Universität Göttingen"
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 "last-name" "Behler"
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 "location-merged" "Göttingen, Germany"
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 "page-title" "Jörg Behler"
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 "title" "Dr."
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 "website" "http://www.theochem.uni-goettingen.de"}