Molecular dynamics simulation of the intercalation behaviors of methane hydrate in montmorillonite
Yan, KeFeng, Li, XiaoSen, Xu, ChunGang, Lv, QiuNan, Ruan, XuKeVolume:
20
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-014-2311-8
Date:
June, 2014
File:
PDF, 2.77 MB
english, 2014