OpenFermion quantum chemistry plugin for @rigetti Forest.
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Nov 30, 2021 - Python
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openfermion
Here are 9 public repositories matching this topic...
A plugin for Strawberry Fields and OpenFermion, providing methods of simulating bosonic Hamiltonians directly in Strawberry Fields
quantum quantum-computing quantum-chemistry quantum-algorithms quantum-optics openfermion strawberryfields
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Jul 6, 2023 - Python
VQE Dissertation Project
quantum-computing quantum-chemistry qiskit cirq openfermion variational-quantum-eigensolver adapt-vqe
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Sep 26, 2024 - Jupyter Notebook
UofT Research Project: Bounds on eigenstate overlaps from Hamiltonian moments, with automated molecular parameter sweeps.
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Oct 16, 2026 - Python
Bachleor of Science thesis: Using VQE to study LiH and BeH2 molecules.
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Nov 7, 2022 - Python
Implement the Jordan-Wigner & Bravyi-Kitaev transforms
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Sep 9, 2022 - Jupyter Notebook
Finite-N size consistency of Quantum Krylov Diagonalization (KQD): fragment-structured Krylov protocols for interacting H₂⋯H₂ chemistry on quantum computers.
quantum-computing quantum-chemistry size quantum-algorithms krylov-methods qkd pyscf openfermion size-consistency
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Aug 31, 2026 - Jupyter Notebook
Comparative study of VQE ansatze and error mitigation strategies on NISQ-era quantum hardware. Qiskit + PennyLane, cross validated against PySCF ground truth.
hydra quantum-computing quantum-chemistry ibm quantum-information qiskit pyscf quantum-simulation mlflow openfermion nisq vqe pennylane ibm-quantum
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Sep 24, 2026 - Python
Reproducible digital-analog quantum simulations of molecular vibrational modes using OpenFermion and QuTiP.
python reproducible-research qutip quantum-simulation openfermion molecular-vibrations digital-analog-quantum fermion-boson
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Sep 27, 2026 - Python
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