Thursday, January 09, 2020

[ASAP] Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl4 System

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b10642


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/303ifJE
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