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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Anan Tongraar | - |
dc.date.accessioned | 2008-08-25T18:50:05Z | - |
dc.date.available | 2008-08-25T18:50:05Z | - |
dc.date.issued | 2005 | - |
dc.identifier.citation | Chemical Physics Letters 409 (2005): 304-309 | en |
dc.identifier.uri | http://sutir.sut.ac.th:8080/jspui/handle/123456789/2001 | - |
dc.format.extent | 301675 bytes | - |
dc.format.extent | 76432 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 | Structural arrangement and dynamics | en |
dc.subject | hydrated Mg2+ | en |
dc.subject | ab initio QM/MM | en |
dc.subject | molecular dynamics simulation | en |
dc.title | Structural arrangement and dynamics of the hydrated Mg2+ : 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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BIB12588_A.pdf | Abstract | 74.64 kB | Adobe PDF | View/Open |
BIB12588_F.pdf | Fulltext | 294.6 kB | Adobe PDF | View/Open |
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