Alessandro Pecchia

1. DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
   2020/03/23 by B. Hourahine, Bálint Aradi, Volker Blüm +36 · 33 citations
   Earth and Planetary Sciences · Materials Science · Physics and Astronomy · #Advanced Chemical Physics Studies #Machine Learning in Materials Science #nanoparticles nucleation surface interactions