Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Qiskit Aqua | 553 | 6 | 6 | 2 years ago | 33 | September 08, 2021 | 10 | apache-2.0 | Python | |
Quantum Algorithms & Applications (**DEPRECATED** since April 2021 - see readme for more info) | ||||||||||
Recirq | 250 | 4 months ago | 34 | apache-2.0 | Python | |||||
Research using Cirq! | ||||||||||
Tangelo | 78 | 4 months ago | 8 | October 18, 2023 | 6 | other | Python | |||
Tools developed for running end-to-end chemistry workflows on quantum computers and simulators. | ||||||||||
Tencirchem | 45 | 3 months ago | 3 | May 25, 2023 | other | Python | ||||
Quantum computational chemistry based on TensorCircuit | ||||||||||
Symmer | 35 | 3 months ago | 4 | mit | Python | |||||
An efficient Python-based framework for implementing qubit subspace methods, reducing the resource requirements for near-term quantum simulations. | ||||||||||
Prototype Entanglement Forging | 24 | 2 years ago | 6 | apache-2.0 | Python | |||||
A module for simulating chemical and physical systems using a Variational Quantum Eigensolver (VQE) enhanced by Entanglement Forging. | ||||||||||
Ibm Quantum Qce20 Tutorials | 17 | 4 years ago | Jupyter Notebook | |||||||
Repository of code notebooks for tutorials at IEEE Quantum Week (QCE20) https://qce.quantum.ieee.org/tutorials/ | ||||||||||
Tangelo Examples | 14 | 4 months ago | apache-2.0 | Jupyter Notebook | ||||||
Tutorial notebooks and example scripts made with Tangelo. Any Tangelo user can suggest content and showcase their work, either by pushing on this repo or linking their work / project :) | ||||||||||
Examples | 9 | 2 years ago | mit | Jupyter Notebook | ||||||
Examples for the book 'Data Science in Chemistry', ISBN: 978-3-11-062939-2, Published: 23 Nov 2020 | ||||||||||
Nbed | 7 | 5 months ago | 15 | other | Python | |||||
Python package to reduce the qubit requirements of quantum simulation by embedding into DFT. |