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Please use this identifier to cite or link to this item: http://sutir.sut.ac.th:8080/jspui/handle/123456789/1405
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dc.contributor.authorAnan Tongraar-
dc.date.accessioned2008-08-20T04:17:20Z-
dc.date.available2008-08-20T04:17:20Z-
dc.date.issued2003-
dc.identifier.urihttp://sutir.sut.ac.th:8080/jspui/handle/123456789/1405-
dc.descriptionโครงการหนึ่งอาจารย์หนึ่งผลงานen
dc.format.extent393382 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherSchool of Chemistry, Institute of Science, Suranaree University of Technologyen
dc.subjectammonia solutionen
dc.subjectReverse flowen
dc.subjectmolecular dynamicsen
dc.subjectsimulationen
dc.titleAb initio QM/MM molecular dynamics simulation of preferential K+ solvation in aqueous ammonia solutionen
dc.typeArticleen
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