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

MacromoleculesDOI: 10.1021/acs.macromol.9b02255

Source: Macromolecules - March 25, 2020 Category: Chemistry Authors: Amulya K. Pervaje †?, Joseph C. Tilly†?, Andrew T. Detwiler‡, Richard J. Spontak†§, Saad A. Khan†, and Erik E. Santiso*† Source Type: research