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Volumn 117, Issue 1, 2002, Pages 337-345
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Canonical Monte Carlo simulations of the fluctuating-charge molecular water between charged surfaces
a a b |
Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
ELECTRIC CHARGE;
MATHEMATICAL MODELS;
MOLECULAR ORIENTATION;
MOLECULES;
MONTE CARLO METHODS;
PERMITTIVITY;
SURFACES;
WATER;
CHARGED SURFACES;
MOLECULAR DYNAMICS;
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EID: 0036640591
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1480858 Document Type: Article |
Times cited : (31)
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References (48)
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