Alternatives and similar repositories for pdaggerq:

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

• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆45Updated last month
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆74Updated this week
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆34Updated last month
• sanshar / Dice
  ☆48Updated last month
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆81Updated 9 months ago
• evangelistalab / forte
  ☆56Updated last week
• piecuch-group / ccpy
  Coupled-cluster package written in Python.
  ☆37Updated 2 weeks ago
• CrawfordGroup / pycc
  PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.
  ☆46Updated 8 months ago
• ghb24 / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆45Updated last year
• SebWouters / CheMPS2
  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
  ☆70Updated 3 years ago
• adc-connect / adcc
  adcc: Seamlessly connect your program to ADC
  ☆34Updated last week
• zhendongli2008 / Lecture-Notes-On-Quantum-Chemistry
  Quantum Chemistry Course @ BNU2021
  ☆22Updated 2 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆34Updated last month
• evangelistalab / qforte
  ☆50Updated 6 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆15Updated 11 years ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆12Updated 3 weeks ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆35Updated last year
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆56Updated 2 weeks ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆20Updated 2 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆27Updated last year
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆30Updated last week
• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆26Updated last year
• hande-qmc / hande
  Open source stochastic quantum chemistry
  ☆74Updated 2 months ago
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆33Updated 2 weeks ago
• shuaigroup / Renormalizer
  Quantum dynamics package based on tensor network states
  ☆58Updated this week
• MatthewRHermes / mrh
  MRH's research code
  ☆21Updated this week
• NASymmetry / MolSym
  I can't believe it's NonAbelian!
  ☆15Updated this week
• TREX-CoE / trexio
  TREX I/O library
  ☆49Updated 2 months ago
• fevangelista / Quantum-Chemistry-Foundations
  ☆10Updated 3 weeks ago