Website at aimat-lab.github.io/ChemMatData
Our main goal is to create a collaborative platform where we can gather and categorize various datasets, making them conveniently accessible in one place. We are actively collecting datasets for molecules as well as crystalline structures to provide a comprehensive resource for researchers, scientists, and enthusiasts.
See the list of all molecular datasets. See the list of all materials datasets.
You can sort and explore all available datasets using our website.
If you have additional datasets that you believe should be included in our repository, we encourage you to contribute. Here's how you can do it:
- Send a link to a missing dataset or your own dataset with a short description Pascal ([email protected]).
- Directly add your dataset to the table in your browser.
- Clone and extend this repository (detailed description here)
We appreciate your contribution and look forward to incorporating your suggested datasets into our growing collection!
Send us pull requests or emails with new datasets if you want to see your name here!
An open-source project hosted by the AiMat Group at the Karlsruhe Institute of Technology (KIT). The initial version of this project was developed by Jana Zeller and Pascal Friederich.
