Friday, April 19, 2019

[ASAP] Theory and Kinetic Monte Carlo Simulation of Guest Molecule Transport in sI Clathrate Hydrates Based on Cage Hopping

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b01109


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2Iw20yO
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