%AHourahine, B.%AAradi, B.%ABlum, V.%ABonafé, F.%ABuccheri, A.%ACamacho, C.%ACevallos, C.%ADeshaye, M.%ADumitrică, T.%ADominguez, A.%AEhlert, S.%AElstner, M.%Avan der Heide, T.%AHermann, J.%AIrle, S.%AKranz, J.%AKöhler, C.%AKowalczyk, T.%AKubař, T.%ALee, I.%ALutsker, V.%AMaurer, R.%AMin, S.%AMitchell, I.%ANegre, C.%ANiehaus, T.%ANiklasson, A.%APage, A.%APecchia, A.%APenazzi, G.%APersson, M.%AŘezáč, J.%ASánchez, C.%ASternberg, M.%AStöhr, M.%AStuckenberg, F.%ATkatchenko, A.%AYu, V.%AFrauenheim, T.%BJournal Name: The Journal of Chemical Physics; Journal Volume: 152; Journal Issue: 12 %D2020%I %JJournal Name: The Journal of Chemical Physics; Journal Volume: 152; Journal Issue: 12 %K %MOSTI ID: 10145702 %PMedium: X %TDFTB+, a software package for efficient approximate density functional theory based atomistic simulations %X %0Journal Article