Michael Walter

2 ta ish

University of Freiburg

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. Classical Molecular Dynamics Simulation with the Velocity Verlet Algorithm at Strong External Magnetic Fields

   Q. Spreiter, Michael Walter

   Maqola19993 iqtibos

   ABIABI:AkademIndex/2026.other.130434