Bálint Aradi

2 ta ish

University of Bremen

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. DFTB+, a Sparse Matrix-Based Implementation of the DFTB Method

   Bálint Aradi, B. Hourahine, Thomas Frauenheim

   Maqola20078 iqtibos

   ABIABI:AkademIndex/2026.other.115745