Ab initio molecular simulations with numeric atom-centered orbitals. - Volker Blum; Ralf Gehrke; Felix Hanke; Paula Havu; Ville Havu; Xinguo Ren; Karsten Reuter; Matthias Scheffler (Comput. Phys. Commun., 2009)

Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theory. - Felix Hanke (J. Comput. Chem., 2011)

Collision Risk Analysis for LEO Satellites with Confidential Orbital Data. - Svenja Lage; Felicitas Hörmann; Felix Hanke; Michael Karl (CoRR, 2025)