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College of Engineering(공과대학)Dept. of Chemical and Biomolecular Engineering(생명화학공학과)CBE-Journal Papers(저널논문)

Similarity-Driven Discovery of Zeolite Materials for Adsorption-Based Separations

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dc.contributor.authorMartin, Richard L.ko
dc.contributor.authorWillems, Thomas F.ko
dc.contributor.authorLin, Li-Chiangko
dc.contributor.authorKim, Jihanko
dc.contributor.authorSwisher, Joseph A.ko
dc.contributor.authorSmit, Berendko
dc.contributor.authorHaranczyk, Maciejko
dc.date.accessioned2013-08-14T01:43:37Z-
dc.date.available2013-08-14T01:43:37Z-
dc.date.created2013-08-08-
dc.date.created2013-08-08-
dc.date.created2013-08-08-
dc.date.issued2012-11-
dc.identifier.citationCHEMPHYSCHEM, v.13, no.16, pp.3595 - 3597-
dc.identifier.issn1439-4235-
dc.identifier.urihttp://hdl.handle.net/10203/175103-
dc.languageEnglish-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.subjectMETAL-ORGANIC FRAMEWORKS-
dc.subjectCRYSTALLINE POROUS MATERIALS-
dc.subjectCARBON-DIOXIDE CAPTURE-
dc.subjectMOLECULAR SIMULATIONS-
dc.subjectALGORITHMS-
dc.titleSimilarity-Driven Discovery of Zeolite Materials for Adsorption-Based Separations-
dc.typeArticle-
dc.identifier.wosid000310602600004-
dc.identifier.scopusid2-s2.0-84868524778-
dc.type.rimsART-
dc.citation.volume13-
dc.citation.issue16-
dc.citation.beginningpage3595-
dc.citation.endingpage3597-
dc.citation.publicationnameCHEMPHYSCHEM-
dc.identifier.doi10.1002/cphc.201200554-
dc.contributor.localauthorKim, Jihan-
dc.contributor.nonIdAuthorMartin, Richard L.-
dc.contributor.nonIdAuthorWillems, Thomas F.-
dc.contributor.nonIdAuthorLin, Li-Chiang-
dc.contributor.nonIdAuthorSwisher, Joseph A.-
dc.contributor.nonIdAuthorSmit, Berend-
dc.contributor.nonIdAuthorHaranczyk, Maciej-
dc.type.journalArticleArticle-
dc.subject.keywordAuthoradsorption-
dc.subject.keywordAuthorcarbon dioxide-
dc.subject.keywordAuthormicroporous materials-
dc.subject.keywordAuthorvirtual screening-
dc.subject.keywordAuthorzeolites-
dc.subject.keywordPlusMETAL-ORGANIC FRAMEWORKS-
dc.subject.keywordPlusCRYSTALLINE POROUS MATERIALS-
dc.subject.keywordPlusCARBON-DIOXIDE CAPTURE-
dc.subject.keywordPlusMOLECULAR SIMULATIONS-
dc.subject.keywordPlusALGORITHMS-
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