Alternatives and similar repositories for Advanced_Quantum_Materials_2025

Users that are interested in Advanced_Quantum_Materials_2025 are comparing it to the libraries listed below

• joselado / SolidStatePhysics2024
  Interactive exercises for Solid State Physics course at Aalto University (2024)
  ☆37Updated 9 months ago
• jjgoings / VQE
  Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen
  ☆16Updated 4 years ago
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆29Updated 3 years ago
• evangelistalab / qforte
  ☆55Updated last year
• joselado / Advanced_Computational_Methods_Physics_2024
  Jupyter-notebooks for the course Advanced Computational Methods in Physics 2024: Quantum many-body and tensor networks (Aalto University)
  ☆25Updated 2 months ago
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆94Updated 3 weeks ago
• sandbox-quantum / Tangelo
  A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.
  ☆133Updated 4 months ago
• joselado / quantum-lattice
  User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…
  ☆69Updated last year
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆59Updated 4 years ago
• tehruhn / bofin
  BoFiN HEOM Python version.
  ☆17Updated 2 years ago
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆123Updated last week
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆46Updated 10 months ago
• Shmoo137 / SummerSchool2021_MLinQuantum
  The repository contains Jupyter notebooks for hands-on tutorials organized within the Summer School: Machine Learning for Quantum Physics…
  ☆43Updated 6 months ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆59Updated 2 months ago
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆35Updated last month
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 2 years ago
• frnq / qme
  Quantum Master Equation Tutorial
  ☆36Updated 2 months ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆13Updated last week
• shuaigroup / Renormalizer
  Quantum dynamics package based on tensor network states
  ☆65Updated last week
• mayhallgroup / adapt-vqe
  ADAPT-VQE simulation code
  ☆26Updated last year
• edeprince3 / pdaggerq
  ☆53Updated last week
• pauxy-qmc / pauxy
  Python Based Auxiliary-Field Quantum Monte Carlo
  ☆27Updated 2 years ago
• ilsinay / CHPC-NITheP-Summer-School-2021
  Jupyter notebooks for a tutorial/computational part of mini-series on "Foundations of Theoretical and Computational Open Quantum Systems"…
  ☆17Updated 4 years ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆96Updated this week
• qiskit-community / qiskit-nature-pyscf
  Documentation at https://qiskit-community.github.io/qiskit-nature-pyscf/
  ☆21Updated 4 months ago
• bytedance / DeepSolid
  A library combining solid quantum Monte Carlo and neural network.
  ☆48Updated last year
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 4 months ago
• JordanovSJ / VQE
  A python module and example scripts to perform molecular simulationts with the variational quantum eigensolver (VQE)
  ☆29Updated 3 years ago
• mholtrop / QMPython
  Quantum Mechanics and Schrodinger Equation Solvers in Python.
  ☆59Updated 4 years ago