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

Python API for the extended tight binding program package

Efficient And Fully Differentiable Extended Tight-Binding

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

A tool for calculating topological invariants.

a python package for computing magnetic interaction parameters

Simulation of quantum systems on a lattice

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.