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 - Nikolaev, Dmitrii M.; Manathunga, Madushanka; Orozco-Gonzalez, Yoelvis; Shtyrov, Andrey A.; Martínez, Yansel Omar Guerrero; Ryazantsev, Mikhail; Coutinho, Kaline Rabelo; Canuto, Sylvio Roberto Accioly; Olivucci, Massimo (Journal of Chemical Theory and Computation, 2021)