A general quantum mechanically derived force field (QMDFF) for molecules and condensed phase simulations

Journal of Chemical Theory and Computation

Volumn 10, Issue 10, 2014, Pages 4497-4514

  Grimme, Stefan ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84907994623     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500573f     Document Type: Article

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