@inbook{https://resolver.caltech.edu/CaltechAUTHORS:20201203-151028849,
    chapter = "Multi-task learning for electronic structure to predict and explore molecular potential energy surfaces",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:20201203-151028849",
    id = "record",
    doi = "10.48550/arXiv.2011.02680"
}