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dc.contributor.authorAnan Tongraar-
dc.date.accessioned2008-08-25T18:50:05Z-
dc.date.available2008-08-25T18:50:05Z-
dc.date.issued2005-
dc.identifier.citationChemical Physics Letters 409 (2005): 304-309en
dc.identifier.urihttp://sutir.sut.ac.th:8080/jspui/handle/123456789/2001-
dc.format.extent301675 bytes-
dc.format.extent76432 bytes-
dc.format.mimetypeapplication/pdf-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherSchool of Chemistry, Institute of Science, Suranaree University of Technologyen
dc.subjectStructural arrangement and dynamicsen
dc.subjecthydrated Mg2+en
dc.subjectab initio QM/MMen
dc.subjectmolecular dynamics simulationen
dc.titleStructural arrangement and dynamics of the hydrated Mg2+ : An ab initio QM/MM molecular dynamics simulationen
dc.typeArticleen
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