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:
- Reads crystallographic cif files and simulates diffraction☆73Updated 2 months ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆54Updated 5 months ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆29Updated last month
- Python interface for the Dr. Probe command line tools☆12Updated 4 years ago
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆28Updated last month
- A grain boundary generation code☆78Updated 2 years ago
- This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.☆53Updated 7 years ago
- ☆109Updated 3 months ago
- Debye's scattering equation & other analysis of atomistic models.☆55Updated last year
- ☆45Updated 5 years ago
- Sample code for py4DSTEM☆58Updated 6 months ago
- ☆48Updated 3 weeks ago
- TEM data quantification library through a model-based approach☆19Updated this week
- ☆59Updated 2 months ago
- ☆21Updated 5 years ago
- Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.☆39Updated 10 months ago
- MULTEM is a powerful and advanced collection of C++ routines with CUDA support, designed to perform efficient and accurate multislice sim…☆75Updated 4 months ago
- Kinetic Monte Carlo of Systems (KMCOS): lattice based kinetic Monte Carlo with a python front-end and Fortran back-end.☆23Updated 5 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 4 years ago
- generator of simple atomistic models☆28Updated 7 years ago
- LAMMPS plugins for thermal conductivity and density of states calculation☆50Updated 6 years ago
- DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble☆12Updated 6 years ago
- ☆27Updated this week
- AI-based analytical tools for the analysis of STEM images.☆11Updated last year
- MPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently unde…☆73Updated last year
- ELATE: Elastic tensor analysis☆86Updated last month
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- Derivative structure enumeration library☆80Updated last year
- Python library for generation of MOFs, COFs, Zeolites...☆33Updated 4 years ago
- The software ReciPro makes various crystallographic calculations, visualizes a crystal structure, simulates a diffraction pattern and hig…☆151Updated 3 weeks ago