arXiv preprint arXiv:2208.12335 , year=

The FHI-aims Code: All-electron, ab initio materials simulations towards the exascale , author= · arXiv 2208.12335

1 Pith paper cite this work. Polarity classification is still indexing.

1 Pith paper citing it

representative citing papers

physics.chem-ph · 2026-06-06 · unverdicted · novelty 6.0

All-electron NAO implementation of dynamical BSE@G0W0 for extended systems, validated and demonstrated on naphthalene molecular crystal.

Showing 1 of 1 citing paper.

All-electron Dynamical Bethe-Salpeter Equation for Extended Systems with Atom-centered Orbital Basis Set physics.chem-ph · 2026-06-06 · unverdicted · none · ref 29
All-electron NAO implementation of dynamical BSE@G0W0 for extended systems, validated and demonstrated on naphthalene molecular crystal.