[ASAP] Early Prediction of Ion Transport Properties in Solid Polymer Electrolytes Using Machine Learning and System Behavior-Based Descriptors of Molecular Dynamics Simulations

MacromoleculesDOI: 10.1021/acs.macromol.3c00416

Source: Macromolecules - June 23, 2023 Category: Chemistry Authors: Arash Khajeh, Daniel Schweigert, Steven B. Torrisi, Linda Hung, Brian D. Storey, and Ha-Kyung Kwon Source Type: research