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Thursday, July 19, 2018
[ASAP] Monte Carlo Simulation Strategies to Compute the Interfacial Properties of a Model Octane–Water–Silica System
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b04993
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2NvCHLD
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