Alternatives and similar repositories for qforte

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

• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆81Updated last week
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆44Updated 4 months ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆57Updated 2 months ago
• edeprince3 / pdaggerq
  ☆51Updated last month
• SebWouters / QC-DMET
  QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
  ☆39Updated 4 years ago
• tehruhn / bofin
  BoFiN HEOM Python version.
  ☆16Updated last year
• shuaigroup / Renormalizer
  Quantum dynamics package based on tensor network states
  ☆60Updated 3 weeks ago
• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆27Updated last year
• sanshar / Dice
  ☆51Updated this week
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆27Updated last year
• tencent-quantum-lab / TenCirChem
  Quantum computational chemistry based on TensorCircuit
  ☆65Updated 6 months ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 4 months ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆57Updated 3 years ago
• SebWouters / CheMPS2
  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
  ☆70Updated 2 weeks ago
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆34Updated 2 weeks ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆88Updated this week
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆36Updated last year
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆34Updated last week
• qiskit-community / qiskit-nature-pyscf
  Documentation at https://qiskit-community.github.io/qiskit-nature-pyscf/
  ☆20Updated 2 weeks ago
• evangelistalab / forte
  ☆58Updated 2 weeks ago
• zhendongli2008 / Lecture-Notes-On-Quantum-Chemistry
  Quantum Chemistry Course @ BNU2021
  ☆22Updated 2 years ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆82Updated 11 months ago
• piecuch-group / ccpy
  Coupled-cluster package written in Python.
  ☆39Updated 2 weeks ago
• mayhallgroup / adapt-vqe
  ADAPT-VQE simulation code
  ☆26Updated 7 months ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆21Updated 2 years ago
• CrawfordGroup / pycc
  PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.
  ☆52Updated last month
• jcmgray / symmray
  A minimal block sparse symmetric and fermionic tensor python library
  ☆13Updated last month
• jwa7 / quantum_HEOM
  A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.
  ☆22Updated 2 years ago
• qcscine / qcmaquis
  Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.
  ☆40Updated this week