| Title | Learning to Optimize Molecular Geometries Using Reinforcement Learning |
| Publication Type | Journal Article |
| Year of Publication | 2021 |
| Authors | Ahuja K, Green WH, Li Y-P |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 17 |
| Pagination | 818-825 |
| URL | https://doi.org/10.1021/acs.jctc.0c00971 |
| DOI | 10.1021/acs.jctc.0c00971 |
Green Research Group
Fundamental and Applied Chemical Kinetics
