Alternatives and similar repositories for QuantumClassicalDynamics

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

• iglpdc / dmrg101
  Python implementation of the DMRG algorithm for the Taipei DMRG Winter School
  ☆57Updated 13 years ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆60Updated 4 years ago
• iamc / ML-CM-2019
  Machine Learning in Condensed Matter Physics 2019 course repository
  ☆62Updated 6 years ago
• SebWouters / QC-DMET
  QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
  ☆47Updated 5 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.
  ☆21Updated 3 years ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆21Updated 3 months ago
• HQSquantumsimulations / ActiveSpaceFinder
  ☆31Updated last year
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆13Updated 7 years ago
• heitorc7 / oDMRG
  Code repository for the ITensor based Open DMRG algorithm.
  ☆16Updated 2 years ago
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆29Updated 3 years ago
• liwt31 / SimpleMPS
  Matrix product states (MPS) based density matrix renormalization group (DMRG)
  ☆27Updated 2 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 5 months ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆98Updated 3 weeks ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 3 weeks ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago
• joselado / qutranpy
  User interface to perform quantum transport calculations with non equilibrium Green's functions
  ☆13Updated 7 years ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆20Updated last week
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆28Updated 4 years ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆40Updated 2 years ago
• georglind / fermihubbard
  This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.
  ☆27Updated 10 years ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆13Updated last week
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆34Updated 4 years ago
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆123Updated last month
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆32Updated 3 months ago
• ryuikaneko / exactly_solvable_models
  ☆17Updated 4 years ago
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆38Updated last year
• evangelistalab / qforte
  ☆55Updated last year
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated 3 months ago
• tflovorn / tiKit
  Resources for topological insulator calculations
  ☆15Updated 10 years ago
• tomdbar / rb-cqed
  Modelling simple atoms and 87Rb in cavity-QED.
  ☆13Updated 3 years ago