Python interface for Q-Chem
-
Updated
Sep 24, 2025 - Python
Python interface for Q-Chem
APE - Automated Property Estimator
A toolkit for predicting quantum computing resources (logical qubits / T-count / depth / runtime) for small molecules, enabling optimal cost settings under chemical accuracy constraints (Q# × Python)
Add a description, image, and links to the qchem topic page so that developers can more easily learn about it.
To associate your repository with the qchem topic, visit your repo's landing page and select "manage topics."