Karsten W. Jacobsen

4 ta ish

Technical University of Denmark

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. The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals

   Sten Haastrup, Mikkel Strange, Mohnish Pandey +12

   MaqolaOAOchiq kirish20182 iqtibos

   ABIABI:AkademIndex/2026.other.225582

3. Nudged elastic band method for finding minimum energy paths of transitions

   Hannes Jónsson, G.A. Mills, Karsten W. Jacobsen

   Maqola19982 iqtibos

   ABIABI:AkademIndex/2026.other.297888

4. Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation

   Jess Wellendorff, Keld T. Lundgaard, Andreas Møgelhøj +5

   Maqola20122 iqtibos

   ABIABI:AkademIndex/2026.other.802090