Electrostatic free energy calculations using the generalized solvent boundary potential method

Journal of Chemical Physics

Volumn 117, Issue 15, 2002, Pages 7381-7388

  Banavali, Nilesh K ^a   Im, Wonpil ^a   Roux, Benoît ^a  

^a WEILL CORNELL MEDICAL COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ASSOCIATION REACTIONS; BOUNDARY ELEMENT METHOD; CARRIER CONCENTRATION; COMPOSITION EFFECTS; COMPUTER SIMULATION; ELECTROSTATICS; FREE ENERGY; MACROMOLECULES; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES;

ELECTROSTATIC FREE ENERGY; FREE ENERGY PERTURBATION; GENERALIZED SOLVENT BOUNDARY POTENTIAL;

MOLECULAR DYNAMICS;

EID: 0037109541     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1507108     Document Type: Article

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