A Versatile Computational Procedure for Chain-Growth Polymerization Using Molecular Dynamics Simulations
Author:
Affiliation:
1. Institute for Frontier Materials, Deakin University, Geelong, VIC 3216, Australia
Funder
Office of Naval Research Global
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry,Polymers and Plastics,Process Chemistry and Technology
Link
https://pubs.acs.org/doi/pdf/10.1021/acsapm.9b00709
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