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[ASAP] Theory and Kinetic Monte Carlo Simulation of Guest Molecule Transport in sI Clathrate Hydrates Based on Cage Hopping
(Journal of Physical Chemistry C)
19 april 2019 22:00:05
[ASAP] Theory and Kinetic Monte Carlo Simulation of Guest Molecule Transport in sI Clathrate Hydrates Based on Cage Hopping
(Journal of Physical Chemistry C)
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The Journal of Physical Chemistry CDOI: 10.1021/acs.jpcc.9b01109
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[ASAP] Insight into Low-Temperature Catalytic NO Reduction with NH3 on Ce-Doped Manganese Oxide Octahedral Molecular Sieves
(Journal of Physical Chemistry C)
[ASAP] Simulation of Colloidal Silver Nanoparticle Formation from a Precursor Complex
(Journal of Physical Chemistry C)
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