Supporting code for "Autoregressive neural-network wavefunctions for ab initio quantum chemistry".
-
Updated
Jun 17, 2022 - Python
Supporting code for "Autoregressive neural-network wavefunctions for ab initio quantum chemistry".
Group work for Solid State physics course at Aalto University
Add a description, image, and links to the neural-network-quantum-states topic page so that developers can more easily learn about it.
To associate your repository with the neural-network-quantum-states topic, visit your repo's landing page and select "manage topics."