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Molecular dynamics simulations of sodium chloride solutions in water–dimethyl sulphoxide mixtures: Potentials of mean force and solvation structures

Molecular dynamics simulations of sodium chloride solutions in water–dimethyl sulphoxide mixtures: Potentials of mean force and solvation structures

Das, Ashok K.; Tembe, B. L.

作者Das, Ashok K.; Tembe, B. L.
卷第111卷
期第16期
印刷ISSN0021-9606
文件大小423.05KB
发表时间1999
DOI10.1063/1.480079

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