| FazBrowse GitHub Viewer | Trending | | Home |
| Tools: [Original HTTPS Page] |
A flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations.
Python library for numerical integration, interpolation, and differentiation on (molecular) grids.
A collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations.
Python library for selecting diverse data subsets for machine-learning. Webserver: https://huggingface.co/spaces/QCDevs/Selector.
Python library for analytical evaluation and integration of Gaussian-type basis functions and related quantities.
Python library for finding the optimal transformation(s) that makes two matrices as close as possible to each other.
Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
Loading…
Loading…
| Back | FazBrowse Home | New Git URL |