Chemiscope is an graphical tool for the interactive exploration of materials and molecular databases, correlating local and global structural descriptors with the physical properties of the different systems; as well as a library of re-usable components useful to create new interfaces.
Chemiscope is distributed under an open-source license, and you are welcome to use it and incorporate it into your own research and software projects. If you find it useful, we would appreciate a citation to the chemiscope paper:
G. Fraux, R. K. Cersonsky, M. Ceriotti, Chemiscope: Interactive Structure-Property Explorer for Materials and Molecules. Journal of Open Source Software 5 (51), 2117 (2020)
If you incorporate chemiscope components into a software project, a link back to the chemiscope homepage (https://chemiscope.org) is the preferred form of acknowledgement.
You may be interested in particular about how to create a visualization of your own dataset.
If you want to get help when using chemiscope either as a JavaScript/TypeScript library inside your own project; or for creating input files for the default visualizer at https://chemiscope.org, you can open a Github issue with your question; or send an email to the developers (you can find these emails on the lab webpage: https://www.epfl.ch/labs/cosmo/people/)
git clone https://github.com/cosmo-epfl/chemiscope
cd chemiscope
npm install
npm start
# navigate to localhost:8080git clone https://github.com/cosmo-epfl/chemiscope
cd chemiscope
npm install
npm run build
# Include dist/chemiscope.min.js or dist/molecule-viewer.min.js
# in your own web pageSee [app/] or the documentation for a examples of how to create a webpage using chemiscope.
If you are interested in contributing to chemiscope, please have a look at our contribution guidelines
Chemiscope itself is distributed under the 3-Clauses BSD license. By contributing to this repository, you agree to distribute your contributions under the same license.