A polarizable coarse-grained water model for coarse-grained proteins simulations

Chemical Physics Letters

Volumn 468, Issue 1-3, 2009, Pages 79-82

  Ha Duong, Tap ^a   Basdevant, Nathalie ^a   Borgis, Daniel ^a,b  

^a UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

^b Centre National de la Recherche Scientifique   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; ELECTRIC FIELDS; MOLECULAR DYNAMICS; PROTEINS; QUANTUM CHEMISTRY; SOLVATION; SOLVENTS;

FORCE FIELDS; HYDROPHOBIC FORCES; INDUCED DIPOLES; MOLECULAR DYNAMICS SIMULATIONS; QUANTITATIVE DESCRIPTIONS; SOLVATION EFFECTS; SOLVATION PROPERTIES; SOLVENT MODELS; WATER MODELS; WATER MOLECULES;

MATHEMATICAL MODELS;

EID: 58049164909     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.11.092     Document Type: Article

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