ColabFit Exchange
The ColabFit Exchange is an online resource for the discovery, exploration and submission of datasets for data-driven interatomic potential (DDIP) development for materials science and chemistry applications. ColabFit's goal is to increase the Findability, Accessibility, Interoperability, and Reusability (FAIR) of DDIP data by providing convenient access to well-curated and standardized first-principles and experimental datasets. Content on the ColabFit Exchange is open source and freely available.
Getting access
Open access Open
- How to apply
- Not yet verified — we don’t publish a route we haven’t checked.
Summarised from a registry — the exact application route is not yet verified.
About this database
| Website | https://materials.colabfit.org/ |
|---|---|
| Subjects | Natural Sciences · Engineering Sciences · Chemistry · Physics · Materials Science and Engineering · Computer Science, Electrical and System Engineering · Molecular Chemistry · Chemical Solid State and Surface Research · Physical and Theoretical Chemistry · Condensed Matter Physics · Materials Science · Computer Science · Microstructural Mechanical Properties of Materials · Artificial Intelligence, Image and Language Processing |
| Last updated | 2026-09-26 |