Erratum: “Perspective: Machine learning potentials for atomistic simulations” (The Journal of Chemical Physics (2016) 145 (170901) DOI: 10.1063/1.4966192);Perspective: Machine learning potentials for atomistic simulations

Journal of Chemical Physics

Volumn 145, Issue 17, 2016, Pages

  Behler, Jörg ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARTIFICIAL INTELLIGENCE; CONDENSED MATTER PHYSICS; ELECTRONIC STRUCTURE; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

ATOMISTIC SIMULATIONS; ELECTRONIC STRUCTURE CALCULATIONS; INTERATOMIC POTENTIAL; LARGE DATASETS; PHYSICAL APPROXIMATIONS; RELIABLE ENERGY; STANDARD TOOLS; STATE OF THE ART;

LEARNING SYSTEMS;

EID: 84994339676     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4971792     Document Type: Erratum

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