BerryPI: A software for studying polarization of crystalline solids with WIEN2k density functional all-electron package. - S. J. Ahmed; J. Kivinen; B. Zaporzan; Laura Curiel; Samuel Pichardo; Oleg Rubel (Comput. Phys. Commun., 2013)

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)

Molecular Dynamics of Fibrinogen Adsorption onto Graphene, but Not onto Poly(ethylene glycol) Surface, Increases Exposure of Recognition Sites That Trigger Immune Response. - Nadiya Dragneva; Oleg Rubel; Wely B. Floriano (J. Chem. Inf. Model., 2016)

Perturbation approach to ab initio effective mass calculations. - Oleg Rubel; Fabien Tran; Xavier Rocquefelte; Peter Blaha (Comput. Phys. Commun., 2021)

Length-Gauge Optical Matrix Elements in WIEN2k. - Oleg Rubel; Peter Blaha (Comput., 2022)

WloopPHI: A tool for ab initio characterization of Weyl semimetals. - Himanshu Saini; Magdalena Laurien; Peter Blaha; Oleg Rubel (Comput. Phys. Commun., 2022)

Band unfolding with a general transformation matrix: From code implementation to interpretation of photoemission spectra. - Oleg Rubel; Jean-Baptiste Moussy; Paul Foulquier; Véronique Brouet (Comput. Phys. Commun., 2023)

Software implementation for calculating Chern and Z2 topological invariants of crystalline solids with WIEN2k all-electron density functional package. - A. F. Gomez-Bastidas; Oleg Rubel (Comput. Phys. Commun., 2023)