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tinydft
Publicdenspart
PubliccuGBasis
PublicHigh performance CUDA/Python library for computing quantum chemistry density-based descriptors for larger systems using GPUs.iodata
PublicPython library for reading, writing, and converting computational chemistry file formats and generating input files.grid
PublicPython library for numerical integration, interpolation, and differentiation on (molecular) grids.PyCI
PublicModelHamiltonian
PublicGenerate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.research-data
PublicSelector
PublicPython library for selecting diverse data subsets for machine-learning. Webserver: https://huggingface.co/spaces/QCDevs/Selector.AtomDB
Publicmatrix-permanent
Publicgbasis
PublicNICE.jl
PublicB3DB
PublicB3clf
PublicPredictors for Blood-Brain Barrier Permeability with resampling strategies based on B3DB database..github
Publicmoha
PublicBFit
Publicprocrustes
PublicPython library for finding the optimal transformation(s) that makes two matrices as close as possible to each other.AtomDBdata
Publichorton
Publichorton3
PublicHORTON 3 is conceived a set of workflows that bring together independent modules (e.g., IOData, Grid, and GBasis), providing a flexible architecture with a rich set of utilities and customizable features for quantum chemistry, thereby extending the functionality that was previously available in HORTON 2.xresummation
Publicchemtools
PublicA collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations.gopt
PublicPython library for optimizing molecular structures and determining chemical reaction pathways.cgbasis
Public archivecgrid
Publicroberto
PublicCollection of configurable development workflowsfanpy
Publiccardboardlint
PublicCheap lint solution for PRs