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Please use this identifier to cite or link to this item: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2203
Title: Structure and dynamics of hydrated NH+4: an ab initio QM/MM molecular dynamics simulation
Authors: Pathumwadee Intharathep
Keywords: hydrated NH+4;ab initio QM/MM molecular;molecular dynamics simulation
Issue Date: 2005
Publisher: School of Chemistry, Institute of Science, Suranaree University of Technology
Citation: J Comput Chem 26: 1329-1338, 2005
URI: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2203
Appears in Collections:บทความ (Articles)

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