What can you do with a hypothetical database of MOFs?

*For best viewing, please use Mozilla Firefox, Safari, or Google Chrome to view this webpage. There are known viewing problems with Internet Explorer*
*If you would like to download the entire database, please contact Prof. Randall Snurr (snurr@northwestern.edu) or Chris Wilmer (c.wilmer@gmail.com) directly *

Listed here are just a few of the features of this website, which is an interface to a database of (currently) 137,953 hypothetical MOFs. Every MOF can be downloaded as a crystallographic structure file (CIF) or viewed directly on the webpage (if you have Java enabled).

1. Sort to find the "best" MOFs

2. Narrow down MOFs by criteria

3. Compare crystal structures to properties

4. View properties as charts - Pore size distribution

Features coming soon...