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Journal of Chemical Physics

Volumn 115, Issue 15, 2001, Pages 6866-6875

Accuracy of free-energy perturbation calculations in molecular simulation. II. Heuristics

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

a State University of New York ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; ENTROPY; FREE ENERGY; HEURISTIC METHODS; INTERPOLATION; MATHEMATICAL MODELS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; THERMODYNAMICS;

BOLTZMANN CONSTANT; ENTROPY DIFFERENCE; FREE ENERGY DIFFERENCE; FREE ENERGY PERTURBATION; LENNARD JONES MODEL; LENNARD JONES POTENTIAL;

MOLECULAR DYNAMICS;

EID: 0035886595 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1405449 Document Type: Article

Times cited : (93)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.