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

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)

Cost and sensitivity of restricted active-space calculations of metal L-edge X-ray absorption spectra. - Rahul V. Pinjari; Mickaël G. Delcey; Meiyuan Guo; Michael Odelius; Marcus Lundberg (J. Comput. Chem., 2016)

Efficient calculations of a large number of highly excited states for multiconfigurational wavefunctions. - Mickaël G. Delcey; Lasse Kragh Sørensen; Morgane Vacher; Rafael C. Couto; Marcus Lundberg (J. Comput. Chem., 2019)

Toward a Computational Ecotoxicity Assay. - Natasha Kamerlin; Mickaël G. Delcey; Sergio Manzetti; David van der Spoel (J. Chem. Inf. Model., 2020)