cmsi / MateriAppsLiveLinks
Live Debian GNU/Linux System for MateriApps Applications
☆57Updated 2 months ago
Alternatives and similar repositories for MateriAppsLive
Users that are interested in MateriAppsLive are comparing it to the libraries listed below
Sorting:
- PHYSBO -- optimization tools for PHYsics based on Bayesian Optimization☆76Updated this week
- Computing anomalous Hall conductivity in OpenMX☆11Updated 2 years ago
- Automated crystal structure analysis based on blackbox optimisation☆32Updated 8 months ago
- Atomistic simulation hands on tutorial on Matlantis☆49Updated last month
- ☆44Updated 3 weeks ago
- ☆34Updated 3 years ago
- A Virtual Machine for computational materials science☆94Updated last year
- CrySPY is a crystal structure prediction tool written in Python.☆133Updated last week
- Scientific program for first-principles electron dynamics calculations☆18Updated 6 years ago
- A simulation package of phonon-phonon interaction related properties☆140Updated this week
- A library of ultrasoft and PAW pseudopotentials☆82Updated 2 years ago
- BURAI, a GUI system of Quantum ESPRESSO☆67Updated 4 years ago
- Multiple Scattering Theory code for first principles calculations☆68Updated this week
- Fermi surface viewer providing multiple representation schemes☆16Updated last month
- Full public release of large scale and linear scaling DFT code CONQUEST☆111Updated last week
- This is the official GPL repository of the yambo code☆113Updated this week
- XenonPy is a Python Software for Materials Informatics☆141Updated last year
- 1D density functional theory code in Python☆134Updated 2 years ago
- PySCFのチュートリアルです。☆12Updated last week
- Ab initio simulator for thermal transport and lattice anharmonicity☆172Updated 2 weeks ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆31Updated this week
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆90Updated 2 months ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆69Updated last month
- A Python library for electronic structure pre/post-processing☆183Updated this week
- C++ based DFT program for educational purposes☆61Updated 7 months ago
- Generating geometries for electronic structure calculations from CIF files.☆44Updated 8 months ago
- ☆52Updated this week
- Open-source library for analyzing the results produced by ABINIT☆121Updated this week
- Fermi surface generation, analysis and visualisation.☆95Updated 2 weeks ago
- This is a simple script to plot energy profile diagrams using Python and matplotlib.☆165Updated last year