Tomáš Kubař

2 ta ish

Karlsruhe Institute of Technology

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. Parameterization of the DFTB3 Method for Br, Ca, Cl, F, I, K, and Na in Organic and Biological Systems

   Maximilian Kubillus, Tomáš Kubař, Michael Gaus +2

   Maqola201410 iqtibos

   ABIABI:AkademIndex/2026.other.115741