Molecular Simulations of Thermoset Polymers Implementing...

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Macromolecules 2020 / 03

Molecular Simulations of Thermoset Polymers Implementing Theoretical Kinetics with Top-Down Coarse-Grained Models

Pervaje, Amulya K., Tilly, Joseph C., Detwiler, Andrew T., Spontak, Richard J., Khan, Saad A., Santiso, Erik E.
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Language:
english
Journal:
Macromolecules
DOI:
10.1021/acs.macromol.9b02255
Date:
March, 2020
File:
PDF, 3.09 MB
english, 2020
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