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Computational and Theoretical Chemistry

Volumn 966, Issue 1-3, 2011, Pages 26-30

Assessment of dynamic properties of water around a monovalent ion: A classical molecular dynamics simulation study

(2) Kurisaki, Ikuo a Takahashi, Takuya a

a RITSUMEIKAN UNIVERSITY (Japan)

Author keywords

Classical molecular dynamics simulation; Empirical force field parameter; Ionic solution; Water model

Indexed keywords

EID: 83755208695 PISSN: 2210271X EISSN: None Source Type: Journal
DOI: 10.1016/j.comptc.2011.02.004 Document Type: Article

Times cited : (12)

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