Computational Materials Science at the Cutting Edge. - Stefan Blügel (ICCS (1), 2008)

Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method. - Christoph Friedrich; Arno Schindlmayr; Stefan Blügel (Comput. Phys. Commun., 2009)

JuNoLo - Jülich nonlocal code for parallel post-processing evaluation of vdW-DF correlation energy. - Predrag Lazic; Nicolae Atodiresei; Mojtaba Alaei; Vasile Caciuc; Stefan Blügel; Radovan Brako (Comput. Phys. Commun., 2010)

Correlations in sequences of generalized eigenproblems arising in Density Functional Theory. - Edoardo Di Napoli; Stefan Blügel; Paolo Bientinesi (Comput. Phys. Commun., 2012)

Elimination of the linearization error and improved basis-set convergence within the FLAPW method. - Gregor Michalicek; Markus Betzinger; Christoph Friedrich; Stefan Blügel (Comput. Phys. Commun., 2013)

Hybrid Parallelization and Performance Optimization of the FLEUR Code: New Possibilities for All-Electron Density Functional Theory. - Uliana Alekseeva; Gregor Michalicek; Daniel Wortmann; Stefan Blügel (Euro-Par, 2018)

MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results: Invited Paper. - Lubomir Riha; Ada Böhm; Ondrej Vysocky; Filip Vaverka; Elisabetta Boella; Daniele Gregori; Mattia Paladino; Pietro Delugas; Oscar Baseggio; Stefano Baroni; Francesco Andreucci; Kaveh Haghighi Mood; et al. (CF (Companion), 2025)