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dc.contributor.authorMoustafa, S.G.
dc.contributor.authorSchultz, A.J.
dc.contributor.authorKofke, D.A.
dc.date.accessioned2016-01-22T14:23:22Z
dc.date.available2016-01-22T14:23:22Z
dc.date.issued2013
dc.identifier.citationJ. Chem. Phys. 139 084105
dc.identifier.urihttp://hdl.handle.net/10477/41739
dc.language.isoen_USen_US
dc.publisherJ. Chem. Phys.en_US
dc.titleComparative study of methods to compute the free energy of an ordered assembly by molecular simulationen_US


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