Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations

Journal of Computational Chemistry

Volumn 23, Issue 16, 2002, Pages 1497-1506

  Ren, Pengyu ^a   Ponder, Jay W ^a  

^a WASHINGTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Empirical potential functions; Force fields; Induction; Parameterization; Polarizability

Indexed keywords

CALCULATIONS; DIMERS; ELECTROSTATICS; POLARIZATION; PROTEINS;

MOLECULAR MECHANICS;

MOLECULAR DYNAMICS;

EID: 0036890275     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10127     Document Type: Article

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