Alternatives and similar repositories for TenCirChem:

Users that are interested in TenCirChem are comparing it to the libraries listed below

• evangelistalab / qforte
  ☆49Updated 5 months ago
• SebWouters / QC-DMET
  QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
  ☆38Updated 4 years ago
• tehruhn / bofin
  BoFiN HEOM Python version.
  ☆16Updated last year
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆56Updated 3 weeks ago
• XanaduAI / GradDFT
  GradDFT is a JAX-based library enabling the differentiable design and experimentation of exchange-correlation functionals using machine l…
  ☆82Updated last year
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆56Updated 3 years ago
• tomdbar / naqs-for-quantum-chemistry
  Supporting code for "Autoregressive neural-network wavefunctions for ab initio quantum chemistry".
  ☆41Updated 2 years ago
• shuaigroup / Renormalizer
  Quantum dynamics package based on tensor network states
  ☆54Updated 2 months ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆34Updated 3 weeks ago
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆71Updated this week
• jwa7 / quantum_HEOM
  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
• zhendongli2008 / Lecture-Notes-On-Quantum-Chemistry
  Quantum Chemistry Course @ BNU2021
  ☆22Updated 2 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆35Updated last year
• bytedance / DeepSolid
  A library combining solid quantum Monte Carlo and neural network.
  ☆37Updated 2 months ago
• NLESC-JCER / QMCTorch
  Pytorch Implementation of Real Space Quantum Monte Carlo Simulations of Molecular Systems
  ☆26Updated this week
• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆26Updated last year
• lin-lin / Quantum290
  290 seminar for 2020 fall - 2021 summer
  ☆27Updated this week
• liwt31 / SimpleMPS
  Matrix product states (MPS) based density matrix renormalization group (DMRG)
  ☆26Updated last year
• JordanovSJ / VQE
  A python module and example scripts to perform molecular simulationts with the variational quantum eigensolver (VQE)
  ☆25Updated 2 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆21Updated 8 months ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆87Updated 3 weeks ago
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆45Updated 2 weeks ago
• edeprince3 / pdaggerq
  ☆50Updated 2 weeks ago
• mayhallgroup / adapt-vqe
  ADAPT-VQE simulation code
  ☆26Updated 4 months ago
• kanavsetia / pgs
  point group symmetries project
  ☆16Updated 3 years ago
• Arif-PhyChem / MLQD
  MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics
  ☆14Updated 5 months ago
• jjgoings / VQE
  Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen
  ☆15Updated 3 years ago
• sunqm / py-qc-book
  ☆24Updated 4 months ago
• sanshar / Dice
  ☆47Updated 3 weeks ago
• joselado / dmrgpy
  DMRGPy is a Python library to compute quasi-one-dimensional spin chains and fermionic systems using matrix product states with DMRG as im…
  ☆90Updated 2 months ago