DRF90: A polarizable force field

Molecular Simulation

Volumn 32, Issue 6, 2006, Pages 471-484

  Swart, M ^a,b   Van Duijnen, P Th ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

Force field; Geometry optimization; Molecular dynamics simulations; Polarizability

Indexed keywords

BENZENE; COMPUTER SIMULATION; CONTINUUM MECHANICS; DIMERS; OPTIMIZATION; QUANTUM THEORY; REACTION KINETICS;

DIRECT REACTION FIELD (DRF); FORCE FIELDS; GEOMETRY OPTIMIZATION; MOLECULAR DYNAMICS SIMULATIONS; POLARIZABILITY;

MOLECULAR DYNAMICS;

EID: 33748564300     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020600631270     Document Type: Article

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