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he feng yan
(1 results)?
Molecular dynamics simulation of the intercalation behaviors of methane hydrate in montmorillonite.
J Mol Model. 2014 Jun;20(6):2311. doi: 10.1007/s00894-014-2311-8. Epub 2014 Jun 8.
J Mol Model. 2014.
PMID: 24906646
Molecular Dynamics Simulation of the Crystal Nucleation and Growth Behavior of Methane Hydrate in the Presence of the Surface and Nanopores of Porous Sediment.
Yan KF, Li XS, Chen ZY, Xia ZM, Xu CG, Zhang Z.
Yan KF, et al.
Langmuir. 2016 Aug 9;32(31):7975-84. doi: 10.1021/acs.langmuir.6b01601. Epub 2016 Jul 27.
Langmuir. 2016.
PMID: 27398713
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