De, S.Ali, S. M.Ali, A.Gaikar, V. G.2010-08-242010-08-242009http://hdl.handle.net/123456789/37294691 bytestext/htmlenMicro-solvationthermodynamic parametershydrated zinc ion clustersclassical molecular dynamics simulation studyMicro-solvation of the Zn2+ ion - A case studyArticle