MOLCAS 7: The Next Generation. - Francesco Aquilante; Luca De Vico; Nicolas Ferré; Giovanni Ghigo; Per-Åke Malmqvist; Pavel Neogrády; Thomas Bondo Pedersen; Michal Pitonák; Markus Reiher; Björn Roos; Luis Serrano-Andrés; Miroslav Urban; et al. (J. Comput. Chem., 2010)

Parallelization of a multiconfigurational perturbation theory. - Steven Vancoillie; Mickaël G. Delcey; Roland Lindh; Victor Vysotskiy; Per-Åke Malmqvist; Valera Veryazov (J. Comput. Chem., 2013)

A new module for constrained multi-fragment geometry optimization in internal coordinates implemented in the MOLCAS package. - Victor Vysotskiy; Jonas Boström; Valera Veryazov (J. Comput. Chem., 2013)

Luscus: molecular viewer and editor for MOLCAS. - Goran Kovacevic; Valera Veryazov (J. Cheminformatics, 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)

Automatic procedure for generating symmetry adapted wavefunctions. - Marcus Johansson; Valera Veryazov (J. Cheminformatics, 2017)