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denspart
Publictinydft
PublicAtomDB
PublicBFit
PublicPyCI
Public- Python library for numerical integration, interpolation, and differentiation on (molecular) grids.
horton3
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.xModelHamiltonian
PublicGenerate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.cuGBasis
PublicHigh performance CUDA/Python library for computing quantum chemistry density-based descriptors for larger systems using GPUs.procrustes
PublicPython library for finding the optimal transformation(s) that makes two matrices as close as possible to each other.horton
PublicSelector
PublicPython library of algorithms for selecting diverse subsets of data for machine-learning.matrix-permanent
PublicAtomDBdata
Public.github
Publicgbasis
Publiciodata
PublicPython library for reading, writing, and converting computational chemistry file formats and generating input files.resummation
PublicB3clf
PublicPredictors for Blood-Brain Barrier Permeability with resampling strategies based on B3DB database.NICE.jl
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
Publiccgrid
PublicB3DB
Publicroberto
PublicCollection of configurable development workflowsfanpy
Publiccardboardlint
PublicCheap lint solution for PRsderivcheck
Publiccellcutoff
Public