cmsi / MateriAppsLive
Live Debian GNU/Linux System for MateriApps Applications
☆53Updated 3 months ago
Related projects ⓘ
Alternatives and complementary repositories for MateriAppsLive
- Computing anomalous Hall conductivity in OpenMX☆11Updated last year
- ☆31Updated 3 weeks ago
- Atomistic simulation hands on tutorial on Matlantis☆32Updated last year
- CrySPY is a crystal structure prediction tool written in Python.☆115Updated 5 months ago
- ☆30Updated 2 years ago
- ab-Initio Configuration Sampling tool kit (abICS)☆15Updated this week
- Automated crystal structure analysis based on blackbox optimisation☆25Updated 3 weeks ago
- PHYSBO -- optimization tools for PHYsics based on Bayesian Optimization☆68Updated 2 months ago
- 分子動力学法の理論と実装(集中講義ノート)☆29Updated 2 years ago
- A library of ultrasoft and PAW pseudopotentials☆75Updated 2 years ago
- Full public release of large scale and linear scaling DFT code CONQUEST☆102Updated this week
- A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).☆8Updated 3 weeks ago
- COMBO for Python 3☆33Updated last year
- Multiple Scattering Theory code for first principles calculations☆55Updated 2 weeks ago
- XenonPy is a Python Software for Materials Informatics☆138Updated 3 months ago
- A simulation package of phonon-phonon interaction related properties☆123Updated this week
- A tool for generating unique ordered structures corresponding to a given disordered structure.☆16Updated 10 months ago
- ☆32Updated last week
- ☆17Updated 2 years ago
- BURAI, a GUI system of Quantum ESPRESSO☆62Updated 3 years ago
- A collection of crystal structures from first-principles simulations☆24Updated 4 years ago
- VASP Integrated Supporting Environment☆19Updated 7 months ago
- Course materials for NANO 106 - Crystallography of Materials☆33Updated 2 years ago
- Atomic interaction potentials based on artificial neural networks☆117Updated 2 years ago
- Thermo_pw is a driver of quantum-ESPRESSO routines for the automatic computation of ab-initio material properties.☆49Updated this week
- Many-body dispersion library☆52Updated last month
- A toolbox for quickly build inputs and analyze results of DFT codes☆39Updated last year
- a python package for computing magnetic interaction parameters☆71Updated last week
- Fermi surface generation, analysis and visualisation.☆87Updated last week