Simmate is a full-stack framework for chemistry research. It helps you calculate properties and explore third-party databases for both for molecular and crystalline systems. For experts, it also provides a toolbox to build out your own chemistry applications.
This Github repo holds all of our source code. Before getting started here, you may way to check out...
- our main website at simmate.org
- our tutorials and documentation at jacksund.github.io/simmate
Post your questions and feedback in our discussion section.