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dc.contributor.authorKofke, D.A.
dc.contributor.authorCummings, P.T.
dc.date.accessioned2016-01-22T14:23:34Z
dc.date.available2016-01-22T14:23:34Z
dc.date.issued1997
dc.identifier.urihttp://hdl.handle.net/10477/41758
dc.language.isoen_USen_US
dc.publisherMol. Phys.en_US
dc.titleQuantitative comparison and optimization of methods for evaluating the chemical potential by molecular simulationen_US


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