Welcome !

This website contains the jupyter notebooks for Tangelo. This includes tutorial notebooks and research-related notebooks. Anyone can contribute a notebook to the repository!

If you are new to Tangelo, we suggest you start with 1. The basics, and Quantum Chemistry Basics. After that, what you are most interested in determines where you go next !

There are multiple ways to run and play with these notebooks: through Binder, Google Colab, a local install (…).

An overview of the many notebooks so far (there may be more, including example scripts as well):

• Workflow Basics
  • 1. The basics
  • 2. QPU Connection
  • 3. Noisy Simulation
  • Symbolic Simulation
• Chemistry
  • Quantum Chemistry Basics
  • Excited State methods
• Variational Methods
  • VQE
  • VQE with user defined ansatz
  • Adapt VQE Solver
  • Iterative Qubit Coupled Cluster using only Clifford Circuits
• Measurement Reduction
  • Classical Shadows
• Problem Decomposition
  • Density Matrix Embedding Theory
  • DMET Unrestricted Hartree-Fock
  • iFCI - MIFNO
  • ONIOM
  • QMMM
• Hardware Experiments
  • End-to-End hardware experiment
  • Hardware Experiment using QEMIST Cloud
  • Berylium IBM quantum experiment
  • Umbrella inversion Braket
• Fault Tolerant
  • State Preparation using Quantum Signal Processing