Calculation of interfacial properties using molecular simulation with the reaction field method: Results for different water models

Journal of Chemical Physics

Volumn 132, Issue 18, 2010, Pages

  Miguez J M ^a   Gonzalez Salgado D ^a   Legido, J L ^a   Piñeiro, Manuel M ^a  

^a UNIVERSITY OF VIGO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BIPHASIC; COMPUTATION TIME; CONSTANT VOLUMES; COULOMBIC INTERACTIONS; EWALD SUMMATIONS; EWALD SUMS; HOMOGENEOUS SYSTEM; INHOMOGENEOUS SYSTEM; INTERFACIAL PROPERTY; MOLECULAR SIMULATIONS; MONTE CARLO SIMULATION; QUANTITATIVE AGREEMENT; REACTION FIELDS; SIMULATION UNCERTAINTY; WATER MODELS;

MOLECULAR STRUCTURE; MONTE CARLO METHODS;

COMPUTER SIMULATION;

EID: 77952737864     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3422528     Document Type: Article

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