Molecular dynamics simulation of the intercalation behaviors of methane hydrate in montmorillonite
Crossref DOI link: https://doi.org/10.1007/s00894-014-2311-8
Published Online: 2014-06-08
Published Print: 2014-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Yan, KeFeng
Li, XiaoSen
Xu, ChunGang
Lv, QiuNan
Ruan, XuKe
Text and Data Mining valid from 2014-06-01