A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization of s-cis butadiene. - Marco Garavelli; Fabrizio Ruggeri 002; Francois Ogliaro; Michael J. Bearpark; Fernando Bernardi; Massimo Olivucci; Michael A. Robb (J. Comput. Chem., 2003)

Ground and excited state CASPT2 geometry optimizations of small organic molecules. - Christopher S. Page; Massimo Olivucci (J. Comput. Chem., 2003)

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)

Web-ARM: A Web-Based Interface for the Automatic Construction of QM/MM Models of Rhodopsins. - Laura Pedraza-González; María Del Carmen Marín; Alejandro N. Jorge; Tyler D. Ruck; Xuchun Yang; Alessio Valentini; Massimo Olivucci; Luca De Vico (J. Chem. Inf. Model., 2020)