ProductSimulation Software

FDMNES

Simulation code for calculating X-ray absorption near-edge structure spectra.

fdmnes.neel.cnrs.frCovered in 1 article · August 2026

Mentioned in

Aug 5, 2026

AIArgonne Moves ChemGraph Leaderboard to Monthly Runs as It Studies Score Variance

Covered alongside

ARGO (Argonne LLM gateway)Argonne National Laboratory Atomic Simulation Environment Aurora ChemGraph Globus Compute