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)

Voice-controlled quantum chemistry. - Umberto Raucci; Alessio Valentini; Elisa Pieri; Hayley Weir; Stefan Seritan; Todd J. Martínez (Nat. Comput. Sci., 2021)