joselado / Advanced_Quantum_Materials_2025Links
Teaching material for the course Advanced Quantum Materials at Aalto University
☆69Updated 4 months ago
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
Sorting:
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 7 months ago
- Jupyter-notebooks for the course Advanced Computational Methods in Physics 2024: Quantum many-body and tensor networks (Aalto University)☆24Updated 2 weeks ago
- Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen☆15Updated 4 years ago
- Exercises for the Jyväskylä summer school 2022☆28Updated 3 years ago
- BoFiN HEOM Python version.☆17Updated 2 years ago
- Files for QMC Workshop 2021☆58Updated 3 years ago
- ☆55Updated last year
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆57Updated last week
- Efficient parallel quantum chemistry DMRG in MPO formalism☆89Updated last week
- Python library for real space quantum Monte Carlo☆95Updated this week
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆119Updated this week
- The repository contains Jupyter notebooks for hands-on tutorials organized within the Summer School: Machine Learning for Quantum Physics…☆41Updated 4 months ago
- A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.☆131Updated 2 months ago
- Quantum Master Equation Tutorial☆35Updated 3 weeks ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆38Updated 2 years ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆22Updated 2 years ago
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆34Updated 2 weeks ago
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆67Updated 11 months ago
- Quantum Chemistry and Computing for the Curious, published by Packt☆51Updated last year
- Quantum dynamics package based on tensor network states☆62Updated this week
- A Wick theorem kernel written in C++ and interfaced with Python☆44Updated 8 months ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 3 weeks ago
- Python Based Auxiliary-Field Quantum Monte Carlo☆27Updated last year
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- a python package for reduced density matrix techniques☆16Updated 5 years ago
- Jupyter notebooks for a tutorial/computational part of mini-series on "Foundations of Theoretical and Computational Open Quantum Systems"…☆17Updated 4 years ago
- A library combining solid quantum Monte Carlo and neural network.☆46Updated 10 months ago
- ☆23Updated 3 months ago
- ☆29Updated 9 months ago