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dc.contributor.authorPathumwadee Intharathep-
dc.date.accessioned2008-08-27T08:12:47Z-
dc.date.available2008-08-27T08:12:47Z-
dc.date.issued2005-
dc.identifier.citationJ Comput Chem 26: 1329-1338, 2005en
dc.identifier.urihttp://sutir.sut.ac.th:8080/jspui/handle/123456789/2203-
dc.format.extent629565 bytes-
dc.format.extent75173 bytes-
dc.format.mimetypeapplication/pdf-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherSchool of Chemistry, Institute of Science, Suranaree University of Technologyen
dc.subjecthydrated NH+4en
dc.subjectab initio QM/MM molecularen
dc.subjectmolecular dynamics simulationen
dc.titleStructure and dynamics of hydrated NH+4: an ab initio QM/MM molecular dynamics simulationen
dc.typeArticleen
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