A novel algorithm for creating coarse-grained, density dependent implicit solvent models

Journal of Chemical Physics

Volumn 128, Issue 15, 2008, Pages

  Allen, Erik C ^a   Rutledge, Gregory C ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN MOVEMENT; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

SOLUTEN SOLUTE INTERACTION; SOLVENT MOLECULES;

SOLVENTS;

EID: 42449148416     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2899729     Document Type: Article

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