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) |
Files in This Item:
File | Description | Size | Format | |
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1561_abs.pdf | Abstract | 73.41 kB | Adobe PDF | View/Open |
1561_F.pdf | Fulltext | 614.81 kB | Adobe PDF | View/Open |
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