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Journal of Chemical Physics

Volumn 115, Issue 5, 2001, Pages 2228-2236

Analysis of solvation structure and thermodynamics of ethane and propane in water by reference interaction site model theory using all-atom models

(2) Cui, Q a Smith, V H a

a QUEEN S UNIVERSITY (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; ENTHALPY; ENTROPY; ETHANE; FREE ENERGY; HYDRATION; HYDROGEN BONDS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PROPANE;

HYPERNETTED CHAIN CLOSURE REFERENCE INTERACTION SITE MODEL; RADIAL DISTRIBUTION FUNCTION; SOLVATION STRUCTURE;

MOLECULAR DYNAMICS;

EID: 0035425369 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1384421 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.