Thomas Hammerschmidt, B. Seiser, Marvella E. Ford, A. N. Ladines, S. Schreiber, N. Wang, J. Jenke, Y. Lysogorskiy, Carlos Teijeiro, M. Mrovec, M. Cak, E. R. Margine, D. G. Pettifor, Ralf Drautz. BOPfox program for tight-binding and analytic bond-order potential calculations. Computer Physics Communications, 235:221-233, 2019. [doi]
Abstract is missing.