Computational Study of Metal Organic Framework/Graphene Oxide Composite Using Molecular Simulations

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dc.contributor.authorKim, Jihan-
dc.contributor.authorBaik, Dooam-
dc.date.accessioned2017-01-10T02:04:34Z-
dc.date.available2017-01-10T02:04:34Z-
dc.date.created2016-12-19-
dc.date.issued2016-07-06-
dc.identifier.citationThe 8th International Conference on Separation Science and Technology-
dc.identifier.urihttp://hdl.handle.net/10203/216384-
dc.languageEnglish-
dc.publisherICSST2016-
dc.titleComputational Study of Metal Organic Framework/Graphene Oxide Composite Using Molecular Simulations-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationnameThe 8th International Conference on Separation Science and Technology-
dc.identifier.conferencecountryCC-
dc.identifier.conferencelocationTianjin, China-
dc.contributor.localauthorKim, Jihan-
dc.contributor.nonIdAuthorBaik, Dooam-
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CBE-Conference Papers(학술회의논문)
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