A surface hopping algorithm for nonadiabatic minimum energy path calculations. - Igor Schapiro; Daniel Roca-Sanjuán; Roland Lindh; Massimo Olivucci (J. Comput. Chem., 2015)

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table. - Francesco Aquilante; Jochen Autschbach; Rebecca K. Carlson; Liviu F. Chibotaru; Mickaël G. Delcey; Luca De Vico; Ignacio Fdez. Galván; Nicolas Ferré; Luis Manuel Frutos; Laura Gagliardi; Marco Garavelli; Angelo Giussani; et al. (J. Comput. Chem., 2016)

RhoMax: Computational Prediction of Rhodopsin Absorption Maxima Using Geometric Deep Learning. - Meitar Sela; Jonathan R. Church; Igor Schapiro; Dina Schneidman-Duhovny (J. Chem. Inf. Model., 2024)