# FAIR Chemistry

> Open datasets, pretrained models, and simulation tools for materials
> science and quantum chemistry from Meta FAIR.

FAIR Chemistry provides the UMA family of universal interatomic
potentials and the `fairchem` Python packages used to run them.

## Start here

- [Introduction](https://facebookresearch.github.io/fairchem/introduction)
- [Installation](https://facebookresearch.github.io/fairchem/install)
- [Hello World](https://facebookresearch.github.io/fairchem/quickstart)
- [Explore UMA's capabilities](https://facebookresearch.github.io/fairchem/uma-capabilities)

## Models and workflows

- [UMA model guide](https://facebookresearch.github.io/fairchem/uma)
- [ASE calculator guide](https://facebookresearch.github.io/fairchem/ase-calculator)
- [FAIR Chemistry papers](https://facebookresearch.github.io/fairchem/fair-chemistry-papers)
- [FAIR Chemistry leaderboard](https://huggingface.co/spaces/facebook/fairchem_leaderboard)

## Help and learning

- [Frequently asked questions](https://facebookresearch.github.io/fairchem/faq)
- [Learning resources](https://facebookresearch.github.io/fairchem/learning-resources)
- [No-code UMA playground](https://aidemos.atmeta.com/uma?view=playground)

## Complete documentation

- [All documentation in one file](https://facebookresearch.github.io/fairchem/llms-full.txt)