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Phase transition study of confined water molecules inside carbon nanotubes: Hierarchical multiscale method from molecular dynamics simulation to ab initio calculation
Javadian, Soheila, Taghavi, Fariba, Yari, Faramarz, Hashemianzadeh, Seyed MajidVolume:
38
Language:
english
Journal:
Journal of Molecular Graphics and Modelling
DOI:
10.1016/j.jmgm.2012.05.009
Date:
September, 2012
File:
PDF, 957 KB
english, 2012