Side Chain Dynamics in Poly(ethyl acrylate) Studied by Molecular Dynamics Simulation
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj/72/6/72_6_1203/_pdf
Reference67 articles.
1. Molecular motions of poly(ethyl acrylate) and poly(n-butyl acrylate) studied by solid-state NMR and molecular dynamics computer experiments
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3. An atomistic model of the amorphous glassy polycarbonate of 4,4-isopropylidenediphenol
4. A molecular dynamics study of chain configurations in n‐alkane‐like liquids
5. Detailed molecular structure of a vinyl polymer glass
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1. Sorption and Diffusion of Methane and Carbon Dioxide in Amorphous Poly(alkyl acrylates): A Molecular Simulation Study;The Journal of Physical Chemistry B;2020-01-29
2. Chain dynamics and conformational transition in cis-polyisoprene: Comparison between melt and subglass state by molecular dynamics simulations;The Journal of Chemical Physics;2000-09-08
3. Molecular simulation of an amorphous poly(methyl methacrylate)–poly(tetrafluoroethylene) interface;Computational and Theoretical Polymer Science;2000-06
4. Solubilities of small molecules in polyethylene evaluated by a test-particle-insertion method;The Journal of Chemical Physics;2000-01
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