Ole Schütt

2 ta ish

ETH Zurich

1. The atomic simulation environment—a Python library for working with atoms

   Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist +31

   Maqola20175 iqtibos

   ABIABI:AkademIndex/2026.other.281032

2. 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