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Molecular simulation of hopping mechanisms of nanoparticles in regular cross-linked polymer networks.

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Bibliographic Details
Title: Molecular simulation of hopping mechanisms of nanoparticles in regular cross-linked polymer networks.
Authors: Zhao, Bo-Ran1 (AUTHOR), Li, Bin1 (AUTHOR) libin76@mail.sysu.edu.cn
Source: Journal of Chemical Physics. 9/14/2022, Vol. 157 Issue 10, p1-8. 8p.
Database: Academic Search Ultimate
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