JordanovSJ / VQELinks
A python module and example scripts to perform molecular simulationts with the variational quantum eigensolver (VQE)
☆29Updated 3 years ago
Alternatives and similar repositories for VQE
Users that are interested in VQE are comparing it to the libraries listed below
Sorting:
- ADAPT-VQE simulation code☆26Updated last year
- Quantum computational chemistry based on TensorCircuit☆70Updated 5 months ago
- DMRGPy is a Python library to compute quasi-one-dimensional spin chains and fermionic systems using matrix product states with DMRG as im…☆108Updated this week
- A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.☆132Updated 4 months ago
- BoFiN HEOM Python version.☆17Updated 2 years ago
- ☆55Updated last year
- Documentation at https://qiskit-community.github.io/qiskit-nature-pyscf/☆21Updated 4 months ago
- Sample-based Quantum Diagonalization: Classically postprocess noisy quantum samples to yield more accurate eigenvalue estimations.☆81Updated this week
- Introduction to quantum Monte Carlo. From the foundations to state-of-the-art Restricted Boltzmann Machine ansatz.☆20Updated 4 years ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆94Updated 2 weeks ago
- Python implementation of the DMRG algorithm for the Taipei DMRG Winter School☆57Updated 13 years ago
- Python Based Auxiliary-Field Quantum Monte Carlo☆27Updated 2 years ago
- Matrix product states (MPS) based density matrix renormalization group (DMRG)☆27Updated 2 years ago
- point group symmetries project☆18Updated 4 years ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆59Updated 2 months ago
- The repository contains Jupyter notebooks for hands-on tutorials organized within the Summer School: Machine Learning for Quantum Physics…☆43Updated 6 months ago
- Introduction to DMRG, TDVP and TeNPy☆18Updated 4 years ago
- VQE Dissertation Project☆22Updated last year
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆46Updated 5 years ago
- Files for QMC Workshop 2021☆59Updated 4 years ago
- Open collaboration of the Quantum Bootcamp 2020☆34Updated 5 years ago
- I Used the Variational Quantum Eigensolver (VQE) to find the ground state of a 4by4 matrix hamiltonian which we will use two qubits for i…☆14Updated 5 years ago
- Basics on Exact Diagonalization☆88Updated 7 years ago
- Tutorials for Hamiltonian Open Quantum System Toolkit(HOQST)☆29Updated 3 years ago
- OpenFermion plugin to interface with the electronic structure package PySCF.☆115Updated 2 months ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated 4 months ago
- Qiskit implementation of classical shadow formalism with VQE for calculating ground state energies of molecules☆15Updated 2 years ago
- Matrix Product States on NISQ quantum computers☆29Updated 4 years ago
- Jupyter notebook with a didactic implementation of DMRG.☆18Updated 2 years ago
- Our LLM for Rydberg atom physics☆40Updated last year