Active learning accelerates ab initio molecular dynamics on reactive energy surfacesShi Jun Ang, Rafael Gómez‐Bombarelli, Simon Axelrod et al.|Chem|2021Cited by 105
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Active Learning Accelerates Ab Initio Molecular Dynamics on Pericyclic Reactive Energy SurfacesShi Jun Ang, Rafael Gómez‐Bombarelli, Wujie Wang et al.|ChemRxiv|2020Cited by 1
Active Learning Accelerates Ab Initio Molecular Dynamics on Pericyclic Reactive Energy SurfacesShi Jun Ang, Rafael Gómez‐Bombarelli, Wujie Wang et al.|ChemRxiv|2020Cited by 0
QM datasets for pericyclic reactionsShi Jun Ang, Rafael Gómez‐Bombarelli, Wujie Wang et al.|Figshare|2020Cited by 0