BOPfox program for tight-binding and analytic bond-order potential calculations. - Thomas Hammerschmidt; Bernhard Seiser; Michael E. Ford; Alvin N. Ladines; Sebastian Schreiber; Ning Wang; Jan Jenke; Yury Lysogorskiy; Carlos Teijeiro; Matous Mrovec; M. Cak; E. R. Margine; et al. (Comput. Phys. Commun., 2019)

Crystallography companion agent for high-throughput materials discovery. - Phillip M. Maffettone; Lars Banko; Peng Cui; Yury Lysogorskiy; Marc A. Little; Daniel Olds; Alfred Ludwig; Andrew I. Cooper (Nat. Comput. Sci., 2021)