| Title | OPEP6: A New Constant-pH Molecular Dynamics Simulation Scheme with OPEP Coarse-Grained Force Field |
| Publication Type | Journal Article |
| Year of Publication | 2019 |
| Authors | da Silva FLuis Barro, Sterpone F, Derreumaux P |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 15 |
| Pagination | 3875-3888 |
| URL | https://doi.org/10.1021/acs.jctc.9b00202 |
| DOI | 10.1021/acs.jctc.9b00202 |
| Citation Key | 2019|2121 |
