BOPfox program for tight-binding and analytic bond-order potential calculations.

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

Published in: Comput. Phys. Commun. (2019)

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