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dc.contributor.authorKitchen, D.B.
dc.contributor.authorHirata, F.
dc.contributor.authorWestbrook, J.D.
dc.contributor.authorLevy, R.
dc.contributor.authorKofke, D.A.
dc.contributor.authorYarmush, M.
dc.date.accessioned2016-01-22T14:23:25Z
dc.date.available2016-01-22T14:23:25Z
dc.date.issued1990
dc.identifier.urihttp://hdl.handle.net/10477/41744
dc.language.isoen_USen_US
dc.publisherJ. Comput. Chemen_US
dc.titleConserving energy during molecular dynamics simulations of water, proteins, and proteins in wateren_US


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