A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.
☆141Jun 22, 2026Updated last month
Alternatives and similar repositories for Tangelo
Users that are interested in Tangelo are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Tutorial notebooks and example scripts made with Tangelo. Any Tangelo user can suggest content and showcase their work, either by pushin…☆28May 1, 2025Updated last year
- A Python package for wave function-based quantum embedding☆43May 18, 2026Updated 2 months ago
- A High-Level Abstraction Framework for Quantum Algorithms☆435Updated this week
- Exploring the computational complexity of fermionic quantum systems. Electronic-structure computation and basis-set modeling.☆37Jul 1, 2026Updated 3 weeks ago
- Notas propias para el cursos de introducción a la computación cuántica.☆12Dec 23, 2022Updated 3 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A non-Clifford gate cost assessment library of quantum phase estimation algorithms for quantum chemistry☆14Jul 20, 2022Updated 4 years ago
- An experimental python library to compile and analyze the cost of any desired composite simulation in real or imaginary time, and with or…☆11Feb 9, 2024Updated 2 years ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆21Aug 18, 2022Updated 3 years ago
- User-friendly but high-performance code for simulating Variational Quantum Eigensolvers for the Heisenberg model on any lattice. It is de…☆20Nov 28, 2023Updated 2 years ago
- ☆61Mar 2, 2026Updated 4 months ago
- ☆15Feb 26, 2024Updated 2 years ago
- NITROGEN is a Python package for rovibronic calculations for small molecules.☆17Jun 17, 2026Updated last month
- QUICK: A GPU-enabled ab intio quantum chemistry software package☆216Jul 14, 2026Updated last week
- A python module and example scripts to perform molecular simulationts with the variational quantum eigensolver (VQE)☆29Jul 22, 2022Updated 4 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆15Feb 20, 2025Updated last year
- Differentiable Quantum Chemistry (only Differentiable Density Functional Theory and Hartree Fock at the moment)☆123Mar 13, 2022Updated 4 years ago
- ☆55Sep 12, 2024Updated last year
- Python toolkit providing OpenQASM 3 semantic analyzer and utilities for program analysis and compilation.☆27Updated this week
- Execute Qiskit programs using Qulacs backend.☆10Dec 15, 2025Updated 7 months ago
- A fully autodifferentiable and variational HF☆43Jun 18, 2020Updated 6 years ago
- Fermi quantum chemistry program☆165Jun 26, 2025Updated last year
- Automatic equation of motion coupled cluster generator☆17Jul 29, 2023Updated 2 years ago
- Documentation pages for IQM's client-side libraries.☆16Updated this week
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Qiskit to QIR translator☆21Feb 13, 2025Updated last year
- Mitiq is an open source toolkit for implementing error mitigation techniques on most current intermediate-scale quantum computers.☆441Updated this week
- Quantum Resource Estimate Format☆51Mar 24, 2026Updated 4 months ago
- An example to implement PBC SCF☆14Jul 10, 2018Updated 8 years ago
- Convert Yao circuit to OMEinsum (tensor network) contraction.☆15Aug 11, 2024Updated last year
- Tensor network based quantum software framework for the NISQ era☆360Oct 22, 2025Updated 9 months ago
- Add-on package to ITensors.jl for chemistry.☆24Oct 28, 2024Updated last year
- Quantum Package : a programming environment for wave function methods☆79Jun 5, 2026Updated last month
- A Wick theorem kernel written in C++ and interfaced with Python☆53Feb 1, 2025Updated last year
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Python package to reduce the qubit requirements of quantum simulation by embedding into DFT.☆11Feb 27, 2026Updated 4 months ago
- QXMD: Non-adiabatic Quantum Molecular Dynamics Simulation Engine☆14May 2, 2026Updated 2 months ago
- A plugin to use Nvidia GPU in PySCF package☆330Updated this week
- Bartiq☆55Jul 14, 2026Updated last week
- Sample-based Quantum Diagonalization: Classically postprocess noisy quantum samples to yield more accurate eigenvalue estimations.☆97Updated this week
- C++ implemented Coordinate Descent Full Configuration Interaction (CDFCI) package for quantum chemistry calculation.☆20May 15, 2026Updated 2 months ago
- Berkeley Quantum Synthesis Toolkit☆186Jul 7, 2026Updated 2 weeks ago