Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine. - Micael J. T. Oliveira; Fernando Nogueira (Comput. Phys. Commun., 2008)

ABINIT: First-principles approach to material and nanosystem properties. - Xavier Gonze; Bernard Amadon; Pierre-Matthieu Anglade; Jean-Michel Beuken; François Bottin; Paul Boulanger; Fabien Bruneval; Damien Caliste; Razvan Caracas; Michel Côté; Thierry Deutsch; Luigi Genovese; et al. (Comput. Phys. Commun., 2009)

Libxc: A library of exchange and correlation functionals for density functional theory. - Miguel A. L. Marques; Micael J. T. Oliveira; Tobias Burnus (Comput. Phys. Commun., 2012)

Recent Memory and Performance Improvements in Octopus Code. - Joseba Alberdi-Rodriguez; Micael J. T. Oliveira; Pablo García-Risueño; Fernando Nogueira; Javier Muguerza; Agustin Arruabarrena; Angel Rubio (ICCSA (4), 2014)

A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations. - Pablo García-Risueño; Joseba Alberdi-Rodriguez; Micael J. T. Oliveira; Xavier Andrade; Michael Pippig; Javier Muguerza; Agustin Arruabarrena; Angel Rubio (J. Comput. Chem., 2014)

Recent developments in the ABINIT software package. - Xavier Gonze; François Jollet; Flavio Abreu Araujo; Donat Adams; Bernard Amadon; Thomas Applencourt; Christophe Audouze; Jean-Michel Beuken; Jordan Bieder; A. Bokhanchuk; Eric Bousquet; Fabien Bruneval; et al. (Comput. Phys. Commun., 2016)

Recent developments in libxc - A comprehensive library of functionals for density functional theory. - Susi Lehtola; Conrad Steigemann; Micael J. T. Oliveira; Miguel A. L. Marques (SoftwareX, 2018)