JoonhoLee-Group/ipie

Python library for real space quantum Monte Carlo

Faster simulation of fermionic quantum circuits.

Deep learning quantum Monte Carlo for electrons in real space

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

Python package for compiling and analyzing quantum algorithms to simulate electronic structures.

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

Efficient parallel quantum chemistry DMRG in MPO formalism

An implementation of the Fermionic Neural Network for ab-initio electronic structure calculations

PennyLane is an open-source quantum software platform for quantum computing, quantum machine learning, and quantum chemistry. Create meaningful quantum algorithms, from inspiration to implementation.