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Please use this identifier to cite or link to this item: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2001
Title: Structural arrangement and dynamics of the hydrated Mg2+ : An ab initio QM/MM molecular dynamics simulation
Authors: Anan Tongraar
Keywords: Structural arrangement and dynamics;hydrated Mg2+;ab initio QM/MM;molecular dynamics simulation
Issue Date: 2005
Publisher: School of Chemistry, Institute of Science, Suranaree University of Technology
Citation: Chemical Physics Letters 409 (2005): 304-309
URI: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2001
Appears in Collections:บทความ (Articles)

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