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Zhuoran Qiao
Zhuoran Qiao
Peking University
Chemistry
Atomic orbital
Density functional theory
Electronic structure
Atomic physics
7
Papers
34
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Multi-task learning for electronic structure to predict and explore molecular potential energy surfaces
2020
arXiv: Chemical Physics
Zhuoran Qiao
Feizhi Ding
Matthew Welborn
Peter J. Bygrave
Daniel G. A. Smith
Animashree Anandkumar
Frederick R. Manby
Thomas F. Miller
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Citations (2)
OrbNet: Deep Learning for Quantum Chemistry Using Symmetry-Adapted Atomic-Orbital Features.
2020
arXiv: Chemical Physics
Zhuoran Qiao
Matthew Welborn
Animashree Anandkumar
Frederick R. Manby
Thomas F. Miller
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Citations (3)
Ice Nucleation of Confined Monolayer Water Conforms to the Classical Nucleation Theory.
2019
Journal of Physical Chemistry Letters
Zhuoran Qiao
Yuheng Zhao
Yi Qin Gao
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Citations (5)
1