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Journal of Chemical Physics

Volumn 115, Issue 14, 2001, Pages 6653-6662

Integral equations for molecular fluids based on the interaction site model: Density-functional formulation

(3) Sumi, T a Imai, T a Hirata, F a

a INSTITUTE FOR MOLECULAR SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; INTEGRAL EQUATIONS; MOLECULES; MONTE CARLO METHODS;

MOLECULAR FLUIDS;

FLUID DYNAMICS;

EID: 0035829198 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1401824 Document Type: Article

Times cited : (18)

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