Alternatives and similar repositories for QuantumClassicalDynamics

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

• iamc / ML-CM-2019
  Machine Learning in Condensed Matter Physics 2019 course repository
  ☆61Updated 6 years ago
• 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 3 years ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆58Updated 3 years ago
• HQSquantumsimulations / ActiveSpaceFinder
  ☆29Updated 10 months ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 3 months ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 7 years ago
• SebWouters / QC-DMET
  QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
  ☆43Updated 5 years ago
• iglpdc / dmrg101
  Python implementation of the DMRG algorithm for the Taipei DMRG Winter School
  ☆57Updated 12 years ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆95Updated last week
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆28Updated 3 years ago
• evangelistalab / qforte
  ☆55Updated last year
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆32Updated last month
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated 3 weeks ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆21Updated 3 weeks ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆39Updated 2 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 9 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
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago
• QWalk / mainline
  The mainline development distribution for QWalk
  ☆35Updated 6 years ago
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆119Updated 2 weeks ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆13Updated 5 months ago
• liwt31 / SimpleMPS
  Matrix product states (MPS) based density matrix renormalization group (DMRG)
  ☆27Updated 2 years ago
• HaeffnerLab / python-qutip-ion-spectroscopy
  A list of functions for master equation quantum optics simulations based on python QuTiP
  ☆15Updated 11 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 2 years ago
• tflovorn / tiKit
  Resources for topological insulator calculations
  ☆15Updated 10 years ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆16Updated 12 years ago
• tomdbar / rb-cqed
  Modelling simple atoms and 87Rb in cavity-QED.
  ☆13Updated 3 years ago
• sanshar / Dice
  ☆58Updated 4 months ago
• yaoyongxin / CyGutz
  A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …
  ☆16Updated 5 years ago
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆45Updated 9 months ago