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Monday, July 23, 2018
[ASAP] Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b03552
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2mBVsSb
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