Wednesday, October 31, 2018

[ASAP] Fully Atomistic Molecular Dynamics Simulations of the Isothermal Orientation of -Decanes Confined between Graphene Sheets

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b06191


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2DfluoD
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