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

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.

Efficient And Fully Differentiable Extended Tight-Binding

A tool for calculating topological invariants.

a python package for computing magnetic interaction parameters

DeePTB: A deep learning package for tight-binding Hamiltonian 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.

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.

Python library to compute different properties of tight binding models

Python tools for mean-field Hubbard models

General purpose Slater-Koster tight-binding library for electronic structure calculations

Code for exact diagonalization of BoseHubbard hamiltonian

User interface to perform quantum transport calculations with non equilibrium Green's functions

StraWBerryPy (Single-poinT and local invaRiAnts for Wannier Berriologies in Python) is a Python package to calculate topological invariants and quantum-geometrical quantities in non-crystalline topological insulators