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)

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