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dc.contributor.author김정림-
dc.date.accessioned2021-03-10T02:44:42Z-
dc.date.available2021-03-10T02:44:42Z-
dc.date.issued2001-12-
dc.identifier.citationBULLETIN OF THE KOREAN CHEMICAL SOCIETY(대한화학회), v. 22, issue. 12, page. 1287-1288en_US
dc.identifier.issn0253-2964-
dc.identifier.issn1229-5949-
dc.identifier.urihttps://www.koreascience.or.kr/article/JAKO200113464477846.page-
dc.identifier.urihttps://repository.hanyang.ac.kr/handle/20.500.11754/160457-
dc.language.isoen_USen_US
dc.publisherKOREAN CHEMICAL SOCen_US
dc.subjectMolecular dynamics simulationen_US
dc.subjectBenzeneen_US
dc.subjectTolueneen_US
dc.subjectViscosityen_US
dc.titleMolecular Dynamics Simulations on Thermodynamic and Structural Properties of Benzene Derivatives 1 - The Shear Viscosity of Benzene and Tolueneen_US
dc.typeArticleen_US
dc.relation.journalBULLETIN OF THE KOREAN CHEMICAL SOCIETY(대한화학회)-
dc.contributor.googleauthor김정림-
dc.contributor.googleauthor원영도-
dc.relation.code2012201551-
dc.sector.campusE-
dc.sector.daehakCOLLEGE OF SCIENCE AND CONVERGENCE TECHNOLOGY[E]-
dc.sector.departmentDEPARTMENT OF CHEMICAL AND MOLECULAR ENGINEERING-
dc.identifier.pidjrkim-


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