Frederick Stein

1 ta ish

University of Zurich

1. CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

   Thomas D. Kühne, Marcella Iannuzzi, Mauro Del Ben +36

   Maqola20203 iqtibos

   ABIABI:AkademIndex/2026.other.451758