{"bio" ""
 "city" "Pasadena"
 "description-of-work" "We work on the development of first-principles based adiabatic reactive potentials, primarily ReaxFF, and newer generation reactive potentials, polarizable charge equilibration potentials (pQeq), and polarizable Gaussian-based ReaxFF, and on non-adiabatic explicit-electron quantum-based potentials for systems with a high number of electronically excited states, including the electron force field, eFF, for systems with low Z numbers, and the Gaussian Hartree Approximated (GHA) method with angular momentum projection operators, for systems containing high Z elements.\r\n\r\nMaterials\r\nMost elements in the periodic table, up to and including d-block.\r\n\r\nBibliography\r\nhttp://www.wag.caltech.edu/home/ajaramil/publicat.html#Publications \r\nhttp://www.wag.caltech.edu/publications/papers/"
 "email" "ajaramil@wag.caltech.edu"
 "first-name" "Andres"
 "kim-items-contributor" []
 "kim-items-developer" []
 "kim-items-implementer" []
 "last-name" "Jaramillo-Botero"
 "link-rel-canonical-url" "https://openkim.org/profile/ajaramil"
 "openkim-user-id" #uuid "d8a9488f-7016-4e5b-9fe1-722b84cc8ffe"
 "orcid" ""
 "page-title" "Andres Jaramillo-Botero"
 "profile-picture" "andres_jaramillo-botero.jpg"
 "published-name" "Andres Jaramillo-Botero"
 "state" "CA"
 "title" "Dr."
 "username" "ajaramil"
 "website" "https://directory.caltech.edu/personnel/ajaramil"}