Uncertainty quantification in molecular simulations with dropout neural network potentials
Published in npj Comput. Mater., 2020
Recommended citation: M Wen, EB Tadmor, "Uncertainty quantification in molecular simulations with dropout neural network potentials." npj Comput. Mater., 6, 124, (2020). https://doi.org/10.1038/s41524-020-00390-8
Uncertainty quantification in molecular simulations with dropout neural network potentials.
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