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Journal: Polymers, 2022
Volume: 14
Number: 1451

Article: A Computational Procedure for Atomistic Modelling of Polyphosphazenes towards Better Capturing Molecular-Level Structuring and Thermo-Mechanical Properties
Authors: by Kay Chen and Baris Demir
Link: https://www.mdpi.com/2073-4360/14/7/1451

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