Semiempirical Extended Tight-Binding Program Package

DFTB+ general package for performing fast atomistic simulations

WannierTools: An open-source software package for novel topological materials. Full documentation:

CREST - A program for the automated exploration of low-energy molecular chemical space.

Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations

Scientific Python package for tight-binding calculations in solid state physics

Light-weight tight-binding framework

Python API for the extended tight binding program package

Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and including the effect of many-body interactions.

A tool for calculating topological invariants.

Efficient And Fully Differentiable Extended Tight-Binding

a python package for computing magnetic interaction parameters

Simulation of quantum systems on a lattice

DeePTB: A deep learning package for tight-binding approach with ab initio accuracy.

User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, non-collinear magnetism, and unconventional superconductivity, among others.

Tight-binding package written in Julia

Scientific Python package for solving Slater Koster tight-binding topological hamiltonian

Package to perform tight binding calculation in tight binding models, with a friendly user interface

A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization

A tool for creating and manipulating tight-binding models.