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Theoretical Prediction of Organic Crystal Morphology and Carrier Mobility

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dc.contributor.author이상욱-
dc.date.accessioned2021-06-22T17:48:11Z-
dc.date.available2021-06-22T17:48:11Z-
dc.date.created2020-12-17-
dc.date.issued2014-12-21-
dc.identifier.urihttps://scholarworks.bwise.kr/erica/handle/2021.sw.erica/15287-
dc.publisherTohoku University-
dc.titleTheoretical Prediction of Organic Crystal Morphology and Carrier Mobility-
dc.typeConference-
dc.contributor.affiliatedAuthor이상욱-
dc.identifier.bibliographicCitationAsian Consortium on Computational Materials Science (ACCMS)-
dc.relation.isPartOfAsian Consortium on Computational Materials Science (ACCMS)-
dc.citation.titleAsian Consortium on Computational Materials Science (ACCMS)-
dc.citation.conferencePlaceOkinawa Institute of Science and Technology, Graduate University (OIST)-
dc.type.rimsCONF-
dc.description.journalClass1-
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COLLEGE OF SCIENCE AND CONVERGENCE TECHNOLOGY > DEPARTMENT OF CHEMICAL AND MOLECULAR ENGINEERING > 2. Conference Papers

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