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Chemical Physics Letters

Volumn 377, Issue 5-6, 2003, Pages 557-563

Computer simulation of chemical potentials of primitive models of water

(2) Vörtler, Horst L a Kettler, Matthias a

a UNIVERSITY OF LEIPZIG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CORRELATION ANALYSIS; DENSITY; ELECTRIC POTENTIAL; ISOTHERM; MONTE CARLO METHOD; STRUCTURE ANALYSIS; TECHNIQUE; WATER ANALYSIS;

EID: 0141676942 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(03)01176-X Document Type: Article

Times cited : (7)

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