A collection of interactive notebooks to explain concepts of quantum mechanics and related topics
☆144Jun 5, 2025Updated last year
Alternatives and similar repositories for quantum-mechanics
Users that are interested in quantum-mechanics are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Quantum Mechanics and Schrodinger Equation Solvers in Python.☆63Jan 3, 2021Updated 5 years ago
- Tutorial notebook for symmetry features in ASE☆27Nov 21, 2019Updated 6 years ago
- A Jupyter widget to plot bandstructure and density of states.☆17Sep 12, 2024Updated 2 years ago
- Registry for BIG-MAP apps and codes. Find the apps☆10Updated this week
- A jupyter widget to select chemical elements from the periodic table.☆16Jul 1, 2026Updated 3 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Efficiently design and manage flexible workflows with AiiDA, featuring an interactive GUI, checkpoints, provenance tracking, and remote e…☆32Aug 28, 2026Updated 2 months ago
- computational physics (Chungbuk National University, Korea)☆10May 26, 2022Updated 4 years ago
- LAMMPS MCP Server for molecular dynamics☆14Dec 27, 2025Updated 10 months ago
- A JupyterLab extension to run and hide code cells.☆41Aug 11, 2026Updated 2 months ago
- Some Jupyter notebooks on quantum mechanics☆26Nov 20, 2015Updated 10 years ago
- Symbolic Quantum Mechanics using SymPy☆40Sep 4, 2015Updated 11 years ago
- ☆11Oct 1, 2025Updated last year
- Python library written in C++ for calculation of local atomic structural environment☆70Apr 30, 2026Updated 5 months ago
- Quantum physics exercises in Python via Jupyter Notebooks☆36Jan 5, 2019Updated 7 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- A JupyterLab launcher extension to view the molecular orbitals.☆19Jul 25, 2026Updated 3 months ago
- Electronic structure code for molecules and clusters☆37May 9, 2026Updated 5 months ago
- ☆78Jun 17, 2026Updated 4 months ago
- Sarkas Python MD suite for Dense Plasmas Physics☆19Jul 11, 2024Updated 2 years ago
- Educational code for Density Functional Theory and Quantum Monte Carlo with Python☆21Mar 29, 2019Updated 7 years ago
- The CP2K plugin for the AiiDA workflow and provenance engine.☆26Oct 23, 2026Updated last week
- 2D Beam Propagation Method for E&M wave simulations☆22Jul 12, 2025Updated last year
- Jupyter Notebooks that demonstrate SymPy's symbolic quantum mechanics package.☆71Oct 14, 2021Updated 5 years ago
- API database tools for accessing the NIST Interatomic Potentials Repository: explore and download interatomic potentials and computed pro…☆14Aug 5, 2026Updated 2 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Machine learning package for data-driven modeling and simulation of particle systems, materials, and complex fluids (interfaces with LAMM…☆10Apr 7, 2026Updated 6 months ago
- plane wave basis set density functional thoery code☆18Mar 29, 2026Updated 7 months ago
- Docker images with the basic software stack for AiiDAlab☆10Updated this week
- Collection of ASE (Atomic Simulation Environment) Scripts for Bimetallic Nanoparticles☆12Oct 23, 2021Updated 5 years ago
- ☆14May 28, 2021Updated 5 years ago
- Crawford's Quantum Chemistry Exercises by Python approach☆34Jul 10, 2022Updated 4 years ago
- Python modules for electron–phonon models☆41Sep 16, 2026Updated last month
- Tight-binding calculations in Mathematica☆16Dec 18, 2025Updated 10 months ago
- Reusable widgets for AiiDAlab applications☆10Updated this week
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Analyse molecular dynamics simulations of interfacial and confined systems.☆17Oct 2, 2026Updated 3 weeks ago
- A scanning transfer cavity laser stabilization scheme based on the Red Pitaya STEMlab platform; Pultinevicius et al., Rev. Sci. Instrum. …☆20Apr 9, 2026Updated 6 months ago
- Materials Learning Algorithms. A framework for machine learning materials properties from first-principles data.☆103Jan 5, 2026Updated 9 months ago
- Python Scripts for the book: Ab Initio Simulations in Materials Science: Hands-On Introduction to Electronic Structure Modeling with VASP…☆15Jul 31, 2025Updated last year
- KIM-based Learning-Integrated Fitting Framework for interatomic potentials.☆40Updated this week
- Python Package to Calculate IR Intensities from the Dipole Approximation with Phonopy and VASP☆31Aug 6, 2021Updated 5 years ago
- MDAnalysis wrapper around Packmol☆38May 1, 2023Updated 3 years ago