2023
Y. AlFaraj, Mohapatra, S., Shieh, P., Husted, K., Ivanoff, D., Lloyd, E., Cooper, J., Dai, Y., Singhal, A., Moore, J., Sottos, N., Gómez-Bombarelli, R., and Johnson, J. A.,
“A Model Ensemble Approach Enables Data-Driven Property Prediction for Chemically Deconstructable Thermosets in the Low Data Regime”,
ChemRxiv, 2023.
2021
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.