@article{article90699e8e,
title   = {Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems},
author = {Nikolaev, Dmitrii M. and Manathunga, Madushanka and Orozco-Gonzalez, Yoelvis and Shtyrov, Andrey A. and Martínez, Yansel Omar Guerrero and Ryazantsev, Mikhail and Coutinho, Kaline Rabelo and Canuto, Sylvio Roberto Accioly and Olivucci, Massimo},
year = {2021},
doi = {10.1021/acs.jctc.1c00221},
journal   = {Journal of Chemical Theory and Computation}
}