Accelerating the screening of amorphous polymer electrolytes by learning to reduce random and systematic errors in molecular dynamics simulations

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T. Xie, France-Lanord, A., Wang, Y., Lopez, J., Stolberg, M. Austin, Hill, M., Leverick, G. Michael, Gómez-Bombarelli, R., Johnson, J. A., Shao-Horn, Y., and Grossman, J. C., “Accelerating the screening of amorphous polymer electrolytes by learning to reduce random and systematic errors in molecular dynamics simulations”, arXiv:2101.05339, 2021.