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)

VOTCA: multiscale frameworks for quantum and classical simulations in soft matter. - Björn Baumeier; Jens Wehner; Nicolas Renaud; Felipe Zapata 002; Rene Halver; Pranav Madhikar; Ruben Gerritsen; Gianluca Tirimbo; Javier Sijen; David Rosenberger; Joshua S. Brown; Vivek Sundaram; et al. (J. Open Source Softw., 2024)