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Molecular dynamics simulation on hydrogen adsorption into catenated metal organic frameworks

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dc.contributor.authorLee, Tae Bum-
dc.contributor.authorJung, Dong Hyun-
dc.contributor.authorKim, Daejin-
dc.contributor.authorKim, Jaheon-
dc.contributor.authorChoi, Seung-Hoon-
dc.date.available2018-05-10T17:09:05Z-
dc.date.created2018-04-17-
dc.date.issued2006-09-10-
dc.identifier.issn0065-7727-
dc.identifier.urihttp://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/18602-
dc.publisherAMER CHEMICAL SOC-
dc.relation.isPartOfABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY-
dc.titleMolecular dynamics simulation on hydrogen adsorption into catenated metal organic frameworks-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.bibliographicCitationABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, v.232, pp.363 - 363-
dc.description.journalClass1-
dc.identifier.wosid000207781604359-
dc.citation.endPage363-
dc.citation.startPage363-
dc.citation.titleABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY-
dc.citation.volume232-
dc.contributor.affiliatedAuthorKim, Jaheon-
dc.type.docTypeMeeting Abstract-
dc.description.journalRegisteredClassscopus-
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