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denspart
PublicPyCI
Publicgrid
PublicPython library for numerical integration, interpolation, and differentiation on (molecular) grids.- HORTON 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.x
- Generate 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.- Python library for finding the optimal transformation(s) that makes two matrices as close as possible to each other.
Selector
PublicPython library of algorithms for selecting diverse subsets of data for machine-learning.AtomDBdata
Public.github
Publiciodata
PublicPython library for reading, writing, and converting computational chemistry file formats and generating input files.B3clf
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.- Python library for optimizing molecular structures and determining chemical reaction pathways.
cgbasis
PublicB3DB
Publicroberto
PublicCollection of configurable development workflowscardboardlint
PublicCheap lint solution for PRsderivcheck
Public