cmsi / MateriAppsLive
Live Debian GNU/Linux System for MateriApps Applications
☆54Updated last month
Alternatives and similar repositories for MateriAppsLive:
Users that are interested in MateriAppsLive are comparing it to the libraries listed below
- Computing anomalous Hall conductivity in OpenMX☆11Updated 2 years ago
- ☆32Updated 2 years ago
- Atomistic simulation hands on tutorial on Matlantis☆42Updated 4 months ago
- PHYSBO -- optimization tools for PHYsics based on Bayesian Optimization☆75Updated last month
- ab-Initio Configuration Sampling tool kit (abICS)☆17Updated 3 months ago
- ☆36Updated this week
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆29Updated 2 weeks ago
- Fermi surface viewer providing multiple representation schemes☆13Updated 9 months ago
- Automated crystal structure analysis based on blackbox optimisation☆27Updated 5 months ago
- Generating geometries for electronic structure calculations from CIF files.☆43Updated 4 months ago
- Full public release of large scale and linear scaling DFT code CONQUEST☆106Updated this week
- Scientific program for first-principles electron dynamics calculations☆17Updated 5 years ago
- COMBO for Python 3☆33Updated 2 years ago
- A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).☆8Updated 3 months ago
- A library of ultrasoft and PAW pseudopotentials☆76Updated 2 years ago
- CrySPY is a crystal structure prediction tool written in Python.☆125Updated 9 months ago
- An offline corepresentation database and tool set for 1651 magnetic space groups.☆13Updated 2 years ago
- BerkeleyGW python☆31Updated 3 years ago
- A simulation package of phonon-phonon interaction related properties☆132Updated last week
- ☆27Updated 2 years ago
- Multiple Scattering Theory code for first principles calculations☆62Updated last month
- BURAI, a GUI system of Quantum ESPRESSO☆63Updated 3 years ago
- A tool for generating unique ordered structures corresponding to a given disordered structure.☆17Updated last year
- ☆20Updated 3 years ago
- This can construct the tight-binding model and calculate energies☆89Updated 3 weeks ago
- Python framework for generating and validating pseudo potentials☆42Updated last year
- ☆65Updated last week
- Advanced tool for Wannier interpolation and integration of k-space integrals☆98Updated this week
- A Virtual Machine for computational materials science☆92Updated last year
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆58Updated this week