Cristián G. Sánchez

1 ta ish

National Scientific and Technical Research Council

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