cmsi / MateriAppsLiveLinks
Live Debian GNU/Linux System for MateriApps Applications
☆57Updated 3 months ago
Alternatives and similar repositories for MateriAppsLive
Users that are interested in MateriAppsLive are comparing it to the libraries listed below
Sorting:
- Computing anomalous Hall conductivity in OpenMX☆11Updated 2 years ago
- ☆35Updated 3 years ago
- PHYSBO -- optimization tools for PHYsics based on Bayesian Optimization☆77Updated last week
- Automated crystal structure analysis based on blackbox optimisation☆32Updated 9 months ago
- Atomistic simulation hands on tutorial on Matlantis☆50Updated this week
- ☆44Updated this week
- Full public release of large scale and linear scaling DFT code CONQUEST☆112Updated last month
- Scientific program for first-principles electron dynamics calculations☆18Updated 6 years ago
- Generating geometries for electronic structure calculations from CIF files.☆44Updated 9 months ago
- ☆18Updated 11 months ago
- Multiple Scattering Theory code for first principles calculations☆68Updated 3 weeks ago
- Python framework for generating and validating pseudo potentials☆44Updated last year
- A Virtual Machine for computational materials science☆94Updated last year
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆31Updated this week
- Python quantum chemistry (experimental and test routines)☆12Updated 4 years ago
- A library of ultrasoft and PAW pseudopotentials☆82Updated 2 years ago
- ☆52Updated last week
- COMBO for Python 3☆34Updated 2 years ago
- CrySPY is a crystal structure prediction tool written in Python.☆135Updated 3 weeks ago
- BURAI, a GUI system of Quantum ESPRESSO☆67Updated 4 years ago
- Fermi surface viewer providing multiple representation schemes☆16Updated 2 months ago
- This is the official GPL repository of the yambo code☆115Updated 3 weeks ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- A simulation package of phonon-phonon interaction related properties☆142Updated last week
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆91Updated this week
- ☆67Updated 3 weeks ago
- A Python library for electronic structure pre/post-processing☆184Updated this week
- Advanced tool for Wannier interpolation and integration of k-space integrals☆105Updated 2 weeks ago
- a python package for computing magnetic interaction parameters☆80Updated last week
- ab-Initio Configuration Sampling tool kit (abICS)☆17Updated 2 months ago