Potentials of mean force of simple ions in ambient aqueous solution. II. Solvation structure from the three-dimensional reference interaction site model approach, and comparison with simulations

Journal of Chemical Physics

Volumn 112, Issue 23, 2000, Pages 10403-10417

  Kovalenko, Andriy ^a   Hirata, Fumio ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; DIELECTRIC PROPERTIES; INTEGRAL EQUATIONS; LINEARIZATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NEGATIVE IONS; POSITIVE IONS; SOLVENTS;

POTENTIALS OF MEAN FORCE (PMF);

SODIUM CHLORIDE;

EID: 0033704458     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481677     Document Type: Article

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