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Volumn 90, Issue 1-3, 2001, Pages 29-33
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A time dependent density functional method for the interaction site model
a
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
LIQUIDS;
MATHEMATICAL MODELS;
NUMERICAL ANALYSIS;
PROBABILITY DENSITY FUNCTION;
MOLECULAR LIQUIDS;
NONLINEAR LANGEVIN THEORY;
TIME DEPENDENT DENSITY FUNCTIONAL METHOD;
MOLECULAR DYNAMICS;
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EID: 0035245179
PISSN: 01677322
EISSN: None
Source Type: Journal
DOI: 10.1016/S0167-7322(00)00177-X Document Type: Conference Paper |
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Times cited : (7)
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References (25)
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