Molecular dynamics simulation of the intercalation behaviors of methane hydrate in montmorillonite
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Title
Molecular dynamics simulation of the intercalation behaviors of methane hydrate in montmorillonite
Authors
Keywords
Formation mechanism, Methane hydrate, Molecular dynamics simulation, Montmorillonite
Journal
JOURNAL OF MOLECULAR MODELING
Volume 20, Issue 6, Pages -
Publisher
Springer Nature
Online
2014-06-11
DOI
10.1007/s00894-014-2311-8
References
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