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A molecular dynamics simulations study on the behavior of liquid N-methylacetamide in presence of NaCl: Structure, dynamics and H-bond properties

A molecular dynamics simulations study on the behavior of liquid N-methylacetamide in presence of NaCl: Structure, dynamics and H-bond properties

Subrat Kumar Pattanayak; Snehasis Chowdhuri

作者Subrat Kumar Pattanayak; Snehasis Chowdhuri
卷第172卷
印刷ISSN0167-7322
文件大小834.49KB
发表时间2012
DOI10.1016/j.molliq.2012.05.012

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