adda-team / adda-guiLinks
☆12Updated last year
Alternatives and similar repositories for adda-gui
Users that are interested in adda-gui are comparing it to the libraries listed below
Sorting:
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆54Updated 4 months ago
- Python interface for the Dr. Probe command line tools☆12Updated 4 years ago
- Reads crystallographic cif files and simulates diffraction☆72Updated last month
- A Python interface to the electron microscopy simulation program QSTEM☆64Updated 4 years ago
- The software ReciPro makes various crystallographic calculations, visualizes a crystal structure, simulates a diffraction pattern and hig…☆148Updated 3 weeks ago
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆28Updated 2 weeks ago
- A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).☆31Updated last year
- A Qt graphical user interface for pyGAPS. WIP.☆21Updated 2 years ago
- DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble☆12Updated 6 years ago
- Awesome list of open source tools that can help simulate, treat understand or disseminate adsorption data.☆28Updated 2 years ago
- A grain boundary generation code☆76Updated 2 years ago
- ☆59Updated 3 weeks ago
- Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.☆37Updated 9 months ago
- ☆27Updated last week
- LAMMPS input from lammpstutorials.github.io☆54Updated 2 weeks ago
- ☆107Updated 2 months ago
- This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.☆53Updated 7 years ago
- Tutorials for using the pymatgen library☆58Updated 4 months ago
- Grand canonical optimization of grain boundary phases.☆27Updated 5 months ago
- Classical force field model for simulating atomic force microscopy images.☆60Updated this week
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆47Updated last year
- generator of simple atomistic models☆28Updated 7 years ago
- Automatic generation of crystal structure descriptions.☆125Updated this week
- Simulates molecular adsorption and diffusion on nanoporous materials.☆18Updated 10 months ago
- ☆21Updated 5 years ago
- Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials☆72Updated this week
- The Materials Project Workshop Curriculum☆116Updated 2 years ago
- Sample code for py4DSTEM☆56Updated 5 months ago
- Debye's scattering equation & other analysis of atomistic models.☆55Updated last year
- A toolbox for quickly build inputs and analyze results of DFT codes☆43Updated 2 years ago