Please use this identifier to cite or link to this item:
http://sutir.sut.ac.th:8080/jspui/handle/123456789/1405| Title: | Ab initio QM/MM molecular dynamics simulation of preferential K+ solvation in aqueous ammonia solution |
| Authors: | Anan Tongraar |
| Keywords: | ammonia solution;Reverse flow;molecular dynamics;simulation |
| Issue Date: | 2003 |
| Publisher: | School of Chemistry, Institute of Science, Suranaree University of Technology |
| Description: | โครงการหนึ่งอาจารย์หนึ่งผลงาน |
| URI: | http://sutir.sut.ac.th:8080/jspui/handle/123456789/1405 |
| Appears in Collections: | บทความ (Articles) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| BIB732.pdf | Fulltext | 384.16 kB | Adobe PDF | View/Open |
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