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https://hdl.handle.net/1959.11/15470| Title: | Reply to "Comment on 'Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface' [J. Chem. Phys. 123, 034706 (2005)]" | Contributor(s): | Smith, Erica (author) ; Bryk, Taras (author); Haymet, Anthony D J (author) |
Publication Date: | 2007 | DOI: | 10.1063/1.2738062 | Handle Link: | https://hdl.handle.net/1959.11/15470 | Abstract: | Molecular 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. | Publication Type: | Journal Article | Source of Publication: | The Journal of Chemical Physics, v.126, p. 1-2 | Publisher: | AIP Publishing LLC | Place of Publication: | United States of America | ISSN: | 1089-7690 0021-9606 1520-9032 |
Fields of Research (FoR) 2008: | 030799 Theoretical and Computational Chemistry not elsewhere classified | Socio-Economic Objective (SEO) 2008: | 970103 Expanding Knowledge in the Chemical Sciences | HERDC Category Description: | C4 Letter of Note |
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| Appears in Collections: | Journal Article |
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