Nanochemistry: [ASAP] Achieving an Optimal g Change by Elucidating the Polymer–Nanoparticle Interface: A Molecular Dynamics Simulation Study of the Poly(vinyl alcohol)–Silica Nanocomposite System

Friday, September 20, 2019

[ASAP] Achieving an Optimal g Change by Elucidating the Polymer–Nanoparticle Interface: A Molecular Dynamics Simulation Study of the Poly(vinyl alcohol)–Silica Nanocomposite System

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.9b05545

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/30de9Sj
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