Andreas Hansen

3 ta ish

University of Bonn

1. Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange

   Frank Neese, Frank Wennmohs, Andreas Hansen +1

   Maqola20082 iqtibos

   ABIABI:AkademIndex/2026.other.193104

2. Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**

   Markus Bursch, Jan‐Michael Mewes, Andreas Hansen +1

   Maqola20222 iqtibos

   ABIABI:AkademIndex/2026.other.340669

3. A generally applicable atomic-charge dependent London dispersion correction

   Eike Caldeweyher, Sebastian Ehlert, Andreas Hansen +4

   Maqola20192 iqtibos

   ABIABI:AkademIndex/2026.other.565003