Alternatives and similar repositories for wick

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

• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆31Updated 2 years ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆23Updated 3 months ago
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆34Updated 3 weeks ago
• fevangelista / Quantum-Chemistry-Foundations
  ☆11Updated 6 months ago
• piecuch-group / ccpy
  Coupled-cluster package written in Python.
  ☆45Updated last month
• adc-connect / adcc
  adcc: Seamlessly connect your program to ADC
  ☆37Updated last month
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 7 months ago
• sunqm / pbchf
  An example to implement PBC SCF
  ☆14Updated 7 years ago
• MatthewRHermes / mrh
  MRH's research code
  ☆25Updated this week
• sokolov-group / prism
  Python implementation of electronic structure theories for simulating spectroscopic properties
  ☆18Updated this week
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆12Updated 3 months ago
• pwborthwick / harpy
  Hartree-Fock Python
  ☆18Updated 2 years ago
• jparkhill / RealtimePySCF
  Realtime Extensions to PySCF (TDDFT etc.)
  ☆11Updated 8 years ago
• gayverjr / opencap
  An open source program for the description of metastable electronic states in molecules.
  ☆22Updated 4 months ago
• TREX-CoE / qmcchem2
  QMC=Chem version 2
  ☆19Updated 2 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆16Updated 12 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆38Updated 2 years ago
• Warlocat / x2camf
  SOC integrals generator with atomic mean field approximation
  ☆10Updated 2 months ago
• xubwa / socutils
  ☆13Updated 2 months ago
• ajz34 / PyCrawfordProgProj
  Crawford's Quantum Chemistry Exercises by Python approach
  ☆31Updated 3 years ago
• hczhai / fci-siso
  State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI
  ☆11Updated last year
• susilehtola / OpenOrbitalOptimizer
  Open Orbital Optimizer
  ☆26Updated last month
• sanshar / Dice
  ☆55Updated 2 months ago
• rquintero-88 / eomccgen
  Automatic equation of motion coupled cluster generator
  ☆16Updated 2 years ago
• sunqm / py-qc-book
  ☆33Updated 11 months ago
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆34Updated 3 weeks ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 7 years ago
• zhendongli2008 / Lecture-Notes-On-Quantum-Chemistry
  Quantum Chemistry Course @ BNU2021
  ☆22Updated 2 years ago
• jjgoings / McMurchie-Davidson
  do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals
  ☆82Updated last year
• LCPQ / qcmath
  Mathematica modules for electronic structure calculations
  ☆36Updated 2 years ago