Stars
High-performance quantum systems simulation with JAX (GPU-accelerated & differentiable solvers).
Microfabrication notebooks for the course.
An open-source library built on Qiskit for quantum machine learning tasks at scale on quantum hardware and classical simulators
Sample-based Quantum Diagonalization: Classically postprocess noisy quantum samples to yield more accurate eigenvalue estimations.
A VSCode extension to use the Qiskit Code Assistant (Beta)
Pyhton Minima Hopping implementation
Recommendation-based Basin-Hopping for cation ordering optimization
The basinhopping global optimization algorithm written in the Julia programming language
A comprehensive guide of how to make publication-ready figures in python
A decoding algorithm for quantum error correcting codes.
Quantum Natural Gradient for VQE
A Python framework for the quantum autoencoder
Demonstration of CUSP algorithm using Cirq
The PyFlow package is a Python implementation of the flow equation method for approximately diagonalising large many-body quantum systems, and simulating their non-equilibrium dynamics.
Qibochem is a plugin to Qibo for quantum chemistry simulations.
MQT QECC - Tools for Quantum Error Correcting Codes
Tensor network based quantum software framework for the NISQ era
Site Occupation Functional Theory on the Hubbard model
A python module and example scripts to perform molecular simulationts with the variational quantum eigensolver (VQE)
Unitary selective coupled cluster method for quantum chemistry on quantum computers