@articleSchade_Kenter_Elgabarty_Lass_Schütt_Lazzaro_Pabst_Mohr_Hutter_Kühne_et al._2022, title=Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms, volume=111, DOI=10.1016/j.parco.2022.102920, number=102920, journal=Parallel Computing, publisher=Elsevier BV, author=Schade, Robert and Kenter, Tobias and Elgabarty, Hossam and Lass, Michael and Schütt, Ole and Lazzaro, Alfio and Pabst, Hans and Mohr, Stephan and Hutter, Jürg and Kühne, Thomas and et al., year=2022 
LibreCat: /record/33684
DOI: 10.1016/j.parco.2022.102920