<h1>Reisman, Sarah</h1>
<h2>Monograph from <a href="https://authors.library.caltech.edu">CaltechAUTHORS</a></h2>
<ul>
<li>Schleinitz, Jules and Carretero-Cerdán, Alba, el al. (2024) <a href="https://authors.library.caltech.edu/records/9mtxv-91q18">Designing Target-Specific Datasets for Regioselectivity Predictions on Complex Substrates</a>; <a href="https://doi.org/10.26434/chemrxiv-2024-skgxb-v2">10.26434/chemrxiv-2024-skgxb-v2</a></li>
<li>Kerkovius, Jeff K. and Wong, Alice R., el al. (2022) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20230324-864228000.5">A convergent fragment coupling strategy to access quaternary stereogenic centers</a>; <a href="https://doi.org/10.26434/chemrxiv-2022-8pn7l">10.26434/chemrxiv-2022-8pn7l</a></li>
<li>Kerkovius, Jeff K. and Stegner, Andrea, el al. (2022) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20220718-76928700">A Pyridine Dearomatization Approach to the Matrine-type Lupin Alkaloids</a>; <a href="https://doi.org/10.26434/chemrxiv-2022-0v94t">10.26434/chemrxiv-2022-0v94t</a></li>
<li>Gnaim, Samer and Bauer, Adriano, el al. (2022) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20230324-534342000.7">Cobalt-Electrocatalytic Hydrogen Atom Transfer for Functionalization of Unsaturated C–C Bonds</a>; <a href="https://doi.org/10.26434/chemrxiv-2021-b34zl">10.26434/chemrxiv-2021-b34zl</a></li>
<li>Maser, Michael R. and Reisman, Sarah E. (2021) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20210721-215809226">3D Computer Vision Models Predict DFT-Level HOMO-LUMO Gap Energies from Force-Field-Optimized Geometries</a>; <a href="https://doi.org/10.33774/chemrxiv-2021-11r61">10.33774/chemrxiv-2021-11r61</a></li>
<li>Brandstätter, Marco and Turro, Raymond F., el al. (2021) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20210629-203340595">Nickel-Catalyzed Reductive Alkylation of Heteroaryl Imines</a>; <a href="https://doi.org/10.33774/chemrxiv-2021-mdjf6">10.33774/chemrxiv-2021-mdjf6</a></li>
<li>Ryou, Serim and Maser, Michael R., el al. (2020) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20201110-154207213">Graph Neural Networks for the Prediction of Substrate-Specific Organic Reaction Conditions</a>; <a href="https://doi.org/10.48550/arXiv.2007.04275">10.48550/arXiv.2007.04275</a></li>
</ul>