Sebastian Ehlert

2 ta ish

University of Bonn

1. DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

   B. Hourahine, Bálint Aradi, Volker Blüm +36

   MaqolaOAOchiq kirish202015 iqtibos

   ABIABI:AkademIndex/2026.other.040029

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

   Eike Caldeweyher, Sebastian Ehlert, Andreas Hansen +4

   Maqola20192 iqtibos

   ABIABI:AkademIndex/2026.other.565003