RESEARCH PAPER · arXiv (Cornell University) · 2021
Accelerating the screening of amorphous polymer electrolytes by learning to reduce random and systematic errors in molecular dynamics simulations.
Tian Xie, Arthur France‐Lanord, Yanming Wang, Jeffrey Lopez, Michael A. Stolberg, Megan R. Hill, Graham Leverick, Rafael Gómez‐Bombarelli, Jeremiah A. Johnson, Yang Shao‐Horn, Jeffrey C. Grossman
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