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Volumn 13, Issue 20, 1997, Pages 5459-5464
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The origins of hydration forces: Monte Carlo simulations and density functional theory
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
MOLECULAR STRUCTURE;
MONTE CARLO METHODS;
SOLVENTS;
DENSITY FUNCTIONAL THEORY;
SURFACE SOLVENT INTERACTION;
HYDRATION;
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EID: 0031256969
PISSN: 07437463
EISSN: None
Source Type: Journal
DOI: 10.1021/la9703813 Document Type: Article |
Times cited : (30)
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References (30)
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