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Molecular Simulation Volume 47, 2021 - Issue 10-11: Recent Developments in Molecular Simulation; Guest Editor: Jerome Delhommelle
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A review on the relaxation dynamics analysis of unentangled polymers with different structures

Chi Pui Jeremy WongDonadeo Innovation Centre for Engineering, Department of Chemical and Materials Engineering, University of Alberta, Edmonton, CanadaView further author information
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Phillip ChoiDonadeo Innovation Centre for Engineering, Department of Chemical and Materials Engineering, University of Alberta, Edmonton, CanadaCorrespondence[email protected]
[email protected]
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Pages 888-899 | Received 12 Mar 2020, Accepted 06 Aug 2020, Published online: 07 Sep 2020

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Yongqin Zhang, Hua Yang, Yaguang Sun, Xiangrui Zheng & Yafang Guo. (2022) A molecular dynamics simulation on tunable and self-healing epoxy-polyimine network based on imine bond exchange reactions. Molecular Simulation 48:18, pages 1605-1615.
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Articles from other publishers (1)

Prakhar Shukla, Nabi Ahamad & Pallavi Debnath. (2021) Diffusing Diffusivity in Dynamics of Unentangled Polymer Melts . Macromolecular Theory and Simulations 31:2, pages 2100056.
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