@article{multitasklearningforelectronicstructure,
  title = {Multi-task learning for electronic structure to predict and explore molecular potential energy surfaces},
  author = {Zhuoran Qiao and Feizhi Ding and Matthew Welborn and Peter J. Bygrave and Daniel G. A. Smith and Animashree Anandkumar and Frederick R. Manby and Thomas F. Miller III},
  year = {2020},
  eprint = {2011.02680},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2011.02680v4},
}