Please use this identifier to cite or link to this item:
http://sutir.sut.ac.th:8080/jspui/handle/123456789/1737
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Anan Tongraar | - |
dc.date.accessioned | 2008-08-23T17:49:21Z | - |
dc.date.available | 2008-08-23T17:49:21Z | - |
dc.date.issued | 2004 | - |
dc.identifier.citation | Physical Chemisty Chemical Physics 2002 | en |
dc.identifier.uri | http://sutir.sut.ac.th:8080/jspui/handle/123456789/1737 | - |
dc.description | ผลงานวิชาการคณาจารย์มหาวิทยาลัยเทคโนโลยีสุรนารี | en |
dc.format.extent | 719583 bytes | - |
dc.format.extent | 54399 bytes | - |
dc.format.mimetype | application/pdf | - |
dc.format.mimetype | application/pdf | - |
dc.language.iso | en | en |
dc.subject | Preferential | en |
dc.title | Preferential paper:Ab initio QM/MM molecular dynamics simulation of preferential K+ solvation in aqueous ammonia solution | en |
dc.type | Article | en |
Appears in Collections: | บทความ (Articles) |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
78.1.pdf | เอกสารฉบับย่อ | 53.12 kB | Adobe PDF | View/Open |
78.2.pdf | เอกสารฉบับเต็ม | 702.72 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.