<h1>Miller, Thomas F.</h1>
<h2>Book Chapter from <a href="https://authors.library.caltech.edu">CaltechAUTHORS</a></h2>
<ul>
<li>Qiao, Zhuoran and Ding, Feizhi, el al. (2020) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20201203-151028849">Multi-task learning for electronic structure to predict and explore molecular potential energy surfaces</a>; <a href="https://doi.org/10.48550/arXiv.2011.02680">10.48550/arXiv.2011.02680</a></li>
</ul>