tencent-quantum-lab / TenCirChem
Quantum computational chemistry based on TensorCircuit
☆64Updated 4 months ago
Alternatives and similar repositories for TenCirChem:
Users that are interested in TenCirChem are comparing it to the libraries listed below
- ☆51Updated 6 months ago
- Quantum dynamics package based on tensor network states☆58Updated this week
- BoFiN HEOM Python version.☆16Updated last year
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆38Updated 4 years ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆56Updated 3 weeks ago
- GradDFT is a JAX-based library enabling the differentiable design and experimentation of exchange-correlation functionals using machine l…☆84Updated last year
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆21Updated 2 years ago
- Python library for real space quantum Monte Carlo☆88Updated this week
- 290 seminar for 2020 fall - 2021 summer☆27Updated 3 weeks ago
- ADAPT-VQE simulation code☆26Updated 5 months ago
- Files for QMC Workshop 2021☆56Updated 3 years ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆76Updated this week
- CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry☆70Updated 3 years ago
- A python module and example scripts to perform molecular simulationts with the variational quantum eigensolver (VQE)☆26Updated 2 years ago
- Python implementation of the DMRG algorithm for the Taipei DMRG Winter School☆56Updated 12 years ago
- Supporting code for "Autoregressive neural-network wavefunctions for ab initio quantum chemistry".☆41Updated 2 years ago
- A library of density matrix embedding theory (DMET).☆35Updated last month
- DMRGPy is a Python library to compute quasi-one-dimensional spin chains and fermionic systems using matrix product states with DMRG as im…☆93Updated 3 weeks ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆35Updated last year
- Documentation at https://qiskit-community.github.io/qiskit-nature-pyscf/☆19Updated 6 months ago
- Python Based Auxiliary-Field Quantum Monte Carlo☆26Updated last year
- A Wick theorem kernel written in C++ and interfaced with Python☆45Updated last month
- A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.☆121Updated 2 months ago
- Pytorch Implementation of Real Space Quantum Monte Carlo Simulations of Molecular Systems☆26Updated last week
- pyblock3: an efficient python block-sparse tensor library☆24Updated 9 months ago
- The repository contains Jupyter notebooks for hands-on tutorials organized within the Summer School: Machine Learning for Quantum Physics…☆39Updated 5 months ago
- Tutorials for the paper: "Neural network in quantum many-body physics: a hands-on tutorial"☆50Updated 3 years ago
- ☆48Updated 2 months ago
- A library combining solid quantum Monte Carlo and neural network.☆39Updated 3 months ago
- MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics☆14Updated 6 months ago