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tinydft
Publicgrid
PublicPython 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.- High performance CUDA/Python library for computing quantum chemistry density-based descriptors for larger systems using GPUs.
- Python library for finding the optimal transformation(s) that makes two matrices as close as possible to each other.
- Python library of algorithms for selecting diverse subsets of data for machine-learning.
matrix-permanent
Publicgbasis
Public- Python 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
Public- A 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
Publicroberto
PublicCollection of configurable development workflowsfanpy
Public- Cheap lint solution for PRs
derivcheck
Public