| Title | PolyPal: A Python Package for Molecular Dynamics Simulation of Amorphous Polymers |
| Publication Type | Journal Article |
| Year of Publication | 2025 |
| Authors | Warndorf, MC, Swager, TM, Alexander-Katz, A |
| Journal | Journal of Chemical Theory and Computation |
| Pagination | null |
| URL | https://doi.org/10.1021/acs.jctc.5c00254 |
| DOI | 10.1021/acs.jctc.5c00254 |