A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.
☆143Aug 5, 2026Updated 2 months ago
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…☆28Aug 5, 2026Updated 2 months ago
- A High-Level Abstraction Framework for Quantum Algorithms☆443Oct 16, 2026Updated 2 weeks ago
- QUICK: A GPU-enabled ab intio quantum chemistry software package☆223Updated this week
- A Python package for wave function-based quantum embedding☆50Oct 24, 2026Updated last week
- Notas propias para el cursos de introducción a la computación cuántica.☆12Dec 23, 2022Updated 3 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆55Sep 12, 2024Updated 2 years ago
- Exploring the computational complexity of fermionic quantum systems. Electronic-structure computation and basis-set modeling.☆38Jul 1, 2026Updated 4 months ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆22Aug 18, 2022Updated 4 years ago
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆52Mar 31, 2026Updated 7 months ago
- A non-Clifford gate cost assessment library of quantum phase estimation algorithms for quantum chemistry☆14Jul 20, 2022Updated 4 years ago
- Tutorial collection for tequila☆42Jul 23, 2024Updated 2 years ago
- An efficient Python-based framework for implementing qubit subspace methods, reducing the resource requirements for near-term quantum sim…☆49Aug 14, 2026Updated 2 months ago
- A python module and example scripts to perform molecular simulationts with the variational quantum eigensolver (VQE)☆29Jul 22, 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
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆63Mar 2, 2026Updated 8 months ago
- Quantum computational chemistry based on TensorCircuit☆75Jul 7, 2025Updated last year
- Monte Carlo Configuration Interaction program☆12Mar 22, 2014Updated 12 years ago
- Python toolkit providing OpenQASM 3 semantic analyzer and utilities for program analysis and compilation.☆29Updated this week
- Quantum Chemistry Web Platform☆75Sep 19, 2026Updated last month
- Fermi quantum chemistry program☆166Jul 31, 2026Updated 3 months ago
- Quantum Package : a programming environment for wave function methods☆80Updated this week
- 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
- ☆15Feb 26, 2024Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆15Oct 14, 2026Updated 2 weeks ago
- A variational 2-RDM-driven CASSCF plugin to Psi4☆11Jul 16, 2026Updated 3 months ago
- A toolkit for applying error mitigation techniques on most quantum computers.☆445Updated this week
- NITROGEN is a Python package for rovibronic calculations for small molecules.☆17Oct 2, 2026Updated last month
- C++ implemented Coordinate Descent Full Configuration Interaction (CDFCI) package for quantum chemistry calculation.☆22Sep 15, 2026Updated last month
- Matrix-free Measurement Mitigation☆56Sep 29, 2026Updated last month
- Notes on Electronic Structure Theory (CHEM532)☆26Feb 14, 2025Updated last year
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated 2 years ago
- Computational Chemistry Input Generator☆53Jun 11, 2026Updated 4 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Differentiable Quantum Chemistry (only Differentiable Density Functional Theory and Hartree Fock at the moment)☆125Mar 13, 2022Updated 4 years ago
- Sample-based Quantum Diagonalization: Classically postprocess noisy quantum samples to yield more accurate eigenvalue estimations.☆102Updated this week
- ☆15Feb 20, 2025Updated last year
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆71Sep 3, 2026Updated last month
- Quantum Resource Estimate Format☆52Oct 26, 2026Updated last week
- Tensor network based quantum software framework for the NISQ era☆361Oct 22, 2025Updated last year
- A PyMOL plugin for visualizing vibrations in molecules and solids☆44Jul 4, 2026Updated 3 months ago