The electronic structure package for quantum computers.

Density-functional toolkit

🏆 A ranked list of awesome atomistic machine learning projects ⚛️🧬💎.

Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support

Directory of Fortran codes on GitHub, arranged by topic

Quantum circuits for simulations of quantum chemistry and materials.

An electronic structure package based on either plane wave basis or numerical atomic orbitals.

Molecular Orbital PACkage

Plane wave density functional theory using Julia programming language

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

Materials Learning Algorithms. A framework for machine learning materials properties from first-principles data.

do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals

Simulation Package for Ab-initio Real-space Calculations

Simulation of quantum systems on a lattice

A Quantum Chemistry program written in Python 3 supporting RHF, UHF, TDHF, CIS, MP2, DFT, CCSD and CCSD(T) methods.

Plugin for OpenFermion which supports circuit compilation using ProjectQ.

Julia package to compute trap-assisted electron and hole capture in semiconductors

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

Band structure unfolding made easy!