Gabriele Penazzi

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. QuantumATK: an integrated platform of electronic and atomic-scale modelling tools

   Søren Smidstrup, Troels Markussen, Pieter Vancraeyveld +19

   MaqolaOAOchiq kirish20199 iqtibos

   ABIABI:AkademIndex/2026.other.075176