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Please use this identifier to cite or link to this item: https://hdl.handle.net/1959.11/15470
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dc.contributor.authorSmith, Ericaen
dc.contributor.authorBryk, Tarasen
dc.contributor.authorHaymet, Anthony D Jen
dc.date.accessioned2014-08-12T15:06:00Z-
dc.date.issued2007-
dc.identifier.citationThe Journal of Chemical Physics, v.126, p. 1-2en
dc.identifier.issn1089-7690en
dc.identifier.issn0021-9606en
dc.identifier.issn1520-9032en
dc.identifier.urihttps://hdl.handle.net/1959.11/15470-
dc.description.abstractMolecular dynamics simulation of ice/water interfaces is a widely used tool for exploration of their structural and dynamical properties on atomic level. However, little is known about the behavior of solute ions at the ice/water interface and in ice in particular.en
dc.languageenen
dc.publisherAIP Publishing LLCen
dc.relation.ispartofThe Journal of Chemical Physicsen
dc.titleReply to "Comment on 'Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]"en
dc.typeJournal Articleen
dc.identifier.doi10.1063/1.2738062en
dc.subject.keywordsTheoretical and Computational Chemistryen
local.contributor.firstnameEricaen
local.contributor.firstnameTarasen
local.contributor.firstnameAnthony D Jen
local.subject.for2008030799 Theoretical and Computational Chemistry not elsewhere classifieden
local.subject.seo2008970103 Expanding Knowledge in the Chemical Sciencesen
local.profile.schoolSchool of Science and Technologyen
local.profile.schoolChemistryen
local.profile.schoolChemistryen
local.profile.emailesmith32@une.edu.auen
local.profile.emailhaymet@ucsd.eduen
local.output.categoryC4en
local.record.placeauen
local.record.institutionUniversity of New Englanden
local.identifier.epublicationsrecordune-20140812-103535en
local.publisher.placeUnited States of Americaen
local.identifier.runningnumber237102en
local.format.startpage1en
local.format.endpage2en
local.identifier.scopusid34547378661en
local.identifier.volume126en
local.contributor.lastnameSmithen
local.contributor.lastnameBryken
local.contributor.lastnameHaymeten
dc.identifier.staffune-id:esmith32en
local.profile.orcid0000-0002-8090-4768en
local.profile.roleauthoren
local.profile.roleauthoren
local.profile.roleauthoren
local.identifier.unepublicationidune:15687en
local.identifier.handlehttps://hdl.handle.net/1959.11/15470en
dc.identifier.academiclevelAcademicen
local.title.maintitleReply to "Comment on 'Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]"en
local.output.categorydescriptionC4 Letter of Noteen
local.search.authorSmith, Ericaen
local.search.authorBryk, Tarasen
local.search.authorHaymet, Anthony D Jen
local.uneassociationUnknownen
local.year.published2007en
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