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Peter J. Bygrave

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2020
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Zhuoran Qiao, Feizhi Ding, Matthew Welborn, Peter J. Bygrave, Daniel G. A. Smith, Animashree Anandkumar, Frederick R. Manby, Thomas F. Miller III:
Multi-task learning for electronic structure to predict and explore molecular potential energy surfaces. CoRR abs/2011.02680 (2020)

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