A molecular dynamics simulations study on the behavior of...

Journal of Molecular Liquids 2012 Vol. 172; Iss. none

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
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Volume:
172
Year:
2012
Language:
english
DOI:
10.1016/j.molliq.2012.05.012
File:
PDF, 834 KB
english, 2012
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