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Journal of Chemical Physics

Volumn 114, Issue 17, 2001, Pages 7303-7311

Accuracy of free-energy perturbation calculations in molecular simulation. I. Modeling

(2) Lu, N a Kofke, D A a

a the State University of New York (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENTROPY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PHASE SPACE METHODS; POTENTIAL ENERGY;

FREE-ENERGY PERTURBATION;

FREE ENERGY;

EID: 0035334524 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1359181 Document Type: Article

Times cited : (145)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.