A Jupyter widget to plot bandstructure and density of states.
☆17Sep 12, 2024Updated last year
Alternatives and similar repositories for widget-bandsplot
Users that are interested in widget-bandsplot are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A JupyterLab launcher extension to view the molecular orbitals.☆19Sep 12, 2024Updated last year
- A jupyter widget to select chemical elements from the periodic table.☆16Jun 16, 2026Updated 2 weeks ago
- ☆14Nov 20, 2025Updated 7 months ago
- Python Processing Tool for Vasp Ipnut/Output☆13Jul 6, 2023Updated 2 years ago
- A VASP calculation monitor. Written in Rust☆32Mar 30, 2026Updated 3 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- API database tools for accessing the NIST Interatomic Potentials Repository: explore and download interatomic potentials and computed pro…☆14Aug 14, 2025Updated 10 months ago
- Galaxy Tools for Computational Chemistry☆16Mar 25, 2025Updated last year
- Tinker-FFE: Molecular Engineering GUI for Tinker☆11Feb 4, 2026Updated 4 months ago
- End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.☆14Aug 31, 2022Updated 3 years ago
- ☆24Nov 10, 2020Updated 5 years ago
- ☆17Mar 4, 2021Updated 5 years ago
- Шаблон отчета по ВКР☆15Jun 13, 2026Updated 2 weeks ago
- python workflow for GW-BSE calculation☆31Jun 16, 2023Updated 3 years ago
- A tool for calculating topological invariants.☆98Feb 20, 2025Updated last year
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Compilation of libraries and applications made easy☆10Feb 25, 2026Updated 4 months ago
- ReStructuredText Tutorial.☆10Mar 15, 2020Updated 6 years ago
- A simple python/numpy script for calculating successive Brillouin zones of lattices.☆10Nov 20, 2016Updated 9 years ago
- A method which combines quantum many-body calculation and unbiased optimizers to automatically learn effective Hamiltonians for quantum m…☆24Dec 15, 2021Updated 4 years ago
- آموزش برنامه نویسی شئ گرایی در پایتون☆11Aug 9, 2022Updated 3 years ago
- Scripts to extract various properties from VASP OUTCAR file☆12Jul 30, 2023Updated 2 years ago
- Automate the discovery of stable 2D materials stacked on substrates (either another 2d or substrate surface)! Compute the properties of t…☆13Apr 2, 2026Updated 2 months ago
- First-principles calculated elastic and mechanical properties of 2D materials and their heterostructures☆16Mar 5, 2024Updated 2 years ago
- A user friendly tools using Monte Carlo simulations for estimation of Curie temperature☆93Apr 3, 2025Updated last year
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Collection of ASE (Atomic Simulation Environment) Scripts for Bimetallic Nanoparticles☆12Oct 23, 2021Updated 4 years ago
- A collection of interactive notebooks to explain concepts of quantum mechanics and related topics☆136Jun 5, 2025Updated last year
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Oct 21, 2025Updated 8 months ago
- Builds 2D heterostructures via coincidence lattice theory.☆15Nov 21, 2023Updated 2 years ago
- A Julia package for classical spin dynamics and micromagnetic simulations with GPU support.☆72Jun 22, 2026Updated last week
- A JupyterLab extension to run and hide code cells.☆41Updated this week
- Finite Element Solvers for Atomic Structure Calculations☆11Apr 10, 2026Updated 2 months ago
- Makhber is a free application for Visualization and Analysis of Scientific Data☆21Jun 18, 2025Updated last year
- Physics Informed Neural Network (PINN) for a projectile motion.☆14Jul 16, 2020Updated 5 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Sep 11, 2022Updated 3 years ago
- JupyterLab Extension for dependency management and optimization☆17May 30, 2023Updated 3 years ago
- Projected Electronic Bands in Quantum Espresso☆17Oct 21, 2025Updated 8 months ago
- A tool for creating and manipulating tight-binding models.☆42Mar 6, 2025Updated last year
- ☆11Jan 16, 2020Updated 6 years ago
- ☆14Nov 24, 2024Updated last year
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Jun 22, 2023Updated 3 years ago