This section provides hands-on tutorials for using FAIRChem models in catalysis research. From basic adsorption energy calculations to advanced transition state searches, these tutorials will help you get started with computational catalysis.
Learn the fundamentals of calculating adsorption energies using UMA models and compare trends across different metals.
Advanced tutorial on reproducing literature results for NRR/HER selectivity using automated adsorbate placement.
Use the AdsorbML workflow to automatically find optimal adsorption sites with ML-accelerated relaxations.
Find reaction transition states using CatTsunami tools for NEB calculations on catalyst surfaces.
Programmatically access the Open Catalyst Demo for adsorbate binding site searches.