Computational simulation of MOF membranes

Our new publication on H2/CH4 mixture permeation through MOF membranes using non-equilibrium molecular dynamics is available: Velioglu S. and Keskin S.”Simulation of H2/CH4 Mixture Permeation through MOF Membranes Using Non-Equilibrium Molecular Dynamics”  Journal of Materials Chemistry A 7, 2301-2314  (2019). Here is the link: https://pubs.acs.org/doi/10.1021/acs.jpcc.8b05416

https://pubs.rsc.org/en/Image/Get?imageInfo.ImageType=GA&imageInfo.ImageIdentifier.ManuscriptID=C8TA10167A

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