Isothermal isobaric molecular dynamics simulation of water

Journal of Molecular Structure: THEOCHEM 2008 Vol. 867; Iss. 1-3

Isothermal isobaric molecular dynamics simulation of water

M. Amrani, D. Bendeddouch, D. Bormann, A. Krallafa
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Volume:
867
Year:
2008
Language:
english
Pages:
8
DOI:
10.1016/j.theochem.2008.07.017
File:
PDF, 298 KB
english, 2008
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