Computing the electrostatic free-energy of complex molecules: The variational Coulomb field approximation

Journal of Chemical Physics

Volumn 119, Issue 6, 2003, Pages 3516-3528

  Borgis, Daniel ^a,c   Lévy, Nicolas ^a,b   Marchi, Massimo ^b  

^a UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

^b DIF   (France)

^c UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COULOMB BLOCKADE; DIELECTRIC MATERIALS; ELECTROSTATICS; FREE ENERGY; INTERFACES (MATERIALS); LIGHT POLARIZATION; MATHEMATICAL MODELS; MAXWELL EQUATIONS; POLYPEPTIDES;

COULOMB FIELD APPROXIMATION; DIELECTRIC SOLVENT; ELECTROSTATIC FREE ENERGY; SOLVATION;

MOLECULAR DYNAMICS;

EID: 0042880954     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1589745     Document Type: Article

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