@article{articlefdd25630,
title   = {OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field},
author = {Silva, Fernando Luís Barroso da and Sterpone, Fabio and Derreumaux, Philippe},
year = {2019},
doi = {10.1021/acs.jctc.9b00202},
journal   = {Journal of Chemical Theory and Computation}
}