osscar-org / widget-bandsplotLinks
A Jupyter widget to plot bandstructure and density of states.
☆17Updated last year
Alternatives and similar repositories for widget-bandsplot
Users that are interested in widget-bandsplot are comparing it to the libraries listed below
Sorting:
- A JupyterLab launcher extension to view the molecular orbitals.☆19Updated last year
- A widget to visualize and edit atomic structures in Jupyter Notebook☆46Updated last week
- ☆30Updated 2 months ago
- Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook - based o…☆36Updated last week
- Toolkit using the Atomistic Simulation Environment (ASE)☆20Updated 5 years ago
- AiiDA tutorials web site☆24Updated 4 months ago
- QE-GIPAW for Quantum-Espresso (official repository)☆39Updated 2 weeks ago
- Fermi surface generation, analysis and visualisation.☆98Updated this week
- The official AiiDA plugin for Phonopy☆20Updated last month
- A physics computational framework for python and ipython☆39Updated 6 months ago
- a python package for computing magnetic interaction parameters☆91Updated last week
- Full public release of large scale and linear scaling DFT code CONQUEST☆117Updated last month
- A repository for the implementation of common workflow interfaces across materials-science codes and plugins☆55Updated 3 weeks ago
- Generating k-point grids with the best folding ratio or fewest irreducible k-points for a given density☆40Updated last year
- Multiple Scattering Theory code for first principles calculations☆75Updated this week
- Lecture materials for: Ab initio methods in solid state physics.☆28Updated last month
- Scanning probe microscopy simulation tools based on CP2K☆14Updated last week
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆152Updated last week
- A real-space DFT code☆16Updated 5 years ago
- Band structure unfolding made easy!☆60Updated last month
- ☆18Updated 6 years ago
- A Virtual Machine for computational materials science☆94Updated 4 months ago
- A package for plotting and manipulating 1D spectra☆12Updated last year
- ☆30Updated 5 years ago
- On-the-fly generator of space-group irreducible representations☆56Updated this week
- ase interface for Quantum Espresso☆22Updated 4 years ago
- MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments☆27Updated this week
- End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.☆14Updated 3 years ago
- A collection of structures, force constants and phonon data obtained from first-principles calculations☆41Updated 5 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆72Updated 8 months ago