Alternatives and similar repositories for QuantNBody

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

• TREX-CoE / qmcchem2
  QMC=Chem version 2
  ☆20Updated last month
• hande-qmc / hande
  Open source stochastic quantum chemistry
  ☆79Updated last month
• fkfest / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆56Updated 2 years ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated 2 months ago
• ManyBodyPhysics / FYS4480
  Course at the graduate level on Quantum mechanics for many-particle systems. The link to lecture notes in the form of a jupyter-book is …
  ☆60Updated last month
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆32Updated 3 months ago
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆13Updated this week
• MRChemSoft / mrchem
  MultiResolution Chemistry
  ☆39Updated last week
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆78Updated this week
• maroba / multipoles
  A Python package for multipole expansions of electrostatic or gravitational potentials
  ☆44Updated last year
• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆28Updated last week
• jjgoings / VQE
  Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen
  ☆16Updated 4 years ago
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆12Updated 6 years ago
• evangelistalab / qforte
  ☆55Updated last year
• pyscf / pyscf.github.io
  PySCF website and documentation
  ☆38Updated 3 months ago
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆126Updated this week
• freude / NanoNet
  The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…
  ☆34Updated 3 months ago
• BoothGroup / Vayesta
  A Python package for wave function-based quantum embedding
  ☆37Updated last week
• PARSEC-real-space-code / Matlab_Real_Space
  Electronic structure code for molecules and clusters
  ☆34Updated last year
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆29Updated 2 years ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆84Updated last year
• llnl / TopoMS
  Topological Analysis for Molecular Systems
  ☆17Updated 6 years ago
• libnegf / libnegf
  ☆22Updated last month
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆21Updated 3 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 5 months ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆60Updated 4 years ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆63Updated 3 months ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 6 years ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆39Updated last month