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Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Pathumwadee Intharathep | - |
dc.date.accessioned | 2008-08-27T08:12:47Z | - |
dc.date.available | 2008-08-27T08:12:47Z | - |
dc.date.issued | 2005 | - |
dc.identifier.citation | J Comput Chem 26: 1329-1338, 2005 | en |
dc.identifier.uri | http://sutir.sut.ac.th:8080/jspui/handle/123456789/2203 | - |
dc.format.extent | 629565 bytes | - |
dc.format.extent | 75173 bytes | - |
dc.format.mimetype | application/pdf | - |
dc.format.mimetype | application/pdf | - |
dc.language.iso | en | en |
dc.publisher | School of Chemistry, Institute of Science, Suranaree University of Technology | en |
dc.subject | hydrated NH+4 | en |
dc.subject | ab initio QM/MM molecular | en |
dc.subject | molecular dynamics simulation | en |
dc.title | Structure and dynamics of hydrated NH+4: an ab initio QM/MM molecular dynamics simulation | en |
dc.type | Article | en |
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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