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Volumn 194-197, Issue , 2002, Pages 219-226

Free-energy calculations for fluid and solid phases by molecular simulation

Author keywords

Free energy perturbation; Molecular simulation; Solids

Indexed keywords

COMPUTER SIMULATION; ERRORS; FREE ENERGY;

EID: 0037196783     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(01)00672-0     Document Type: Conference Paper
Times cited : (3)

References (15)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.