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

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

Nandou Lu; C. Daniel Barnes; David A. Kofke

作者Nandou Lu; C. Daniel Barnes; David A. Kofke
印刷ISSN0378-3812
文件大小67.65KB
发表时间2002
DOI10.1016/s0378-3812(01)00672-0
页码219-226

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