Evaluating the transferability of coarse-grained, density-dependent implicit solvent models to mixtures and chains

Journal of Chemical Physics

Volumn 130, Issue 3, 2009, 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

CHEMICAL POTENTIAL; CHEMICALS; DISTRIBUTION FUNCTIONS; IONIC CONDUCTION; SOLVENTS;

EXCESS CHEMICAL POTENTIAL (ECP); INTERACTION POTENTIALS; LOCAL DENSITY; PARTICLE CONCENTRATIONS; RADIAL DISTRIBUTION FUNCTION (RDF); SOLUTE CONCENTRATIONS; SOLVENT MODELS;

MIXTURES;

EID: 58749092002     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3055594     Document Type: Article

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