Zeller, R., Baumeister, P. F., Blügel, S., Bornemann, M., Dederichs, P. H., Hater, T., . . . Thiess, A. (2016). KKRnano: Green-function density-functional calculations for thousands of atoms.
Chicago Style CitationZeller, Rudolf, et al. KKRnano: Green-function Density-functional Calculations for Thousands of Atoms. 2016.
MLA CitationZeller, Rudolf, et al. KKRnano: Green-function Density-functional Calculations for Thousands of Atoms. 2016.
Warning: These citations may not always be 100% accurate.