drcassar / SciGlass
The database contains a vast set of data on the properties of glass materials.
☆13Updated last year
Alternatives and similar repositories for SciGlass:
Users that are interested in SciGlass are comparing it to the libraries listed below
- Python module for scientists working with glass materials☆30Updated 5 months ago
- Repository for spectral neighbor analysis potential (SNAP) model development.☆37Updated 4 years ago
- A module for ASE for elastic constants calculation.☆41Updated 2 months ago
- Specification of a common REST API for access to materials databases☆86Updated 3 weeks ago
- Scanning probe microscopy simulation tools based on CP2K☆14Updated this week
- A software for mapping energy landscape with a variety of methods, using classical potentials. Based on the LAMMPS MD package.☆10Updated 4 years ago
- NIST Interatomic Potential Repository property calculation tools☆22Updated 10 months ago
- Onsager coefficients for interstitial and vacancy-mediated diffusion☆11Updated last month
- An algorithm to match crystal structures atom-to-atom☆52Updated 2 years ago
- generator of simple atomistic models☆27Updated 6 years ago
- A computational framework to automate point defect calculations☆36Updated 6 years ago
- Tool for finding atomic environments in crystal structures☆21Updated 8 months ago
- AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calcula…☆14Updated this week
- A physics computational framework for python and ipython☆38Updated last year
- A grain boundary generation code☆64Updated last year
- Gaussian and Lorentzian smearing of simulated spectra☆38Updated 5 months ago
- Classical force field model for simulating atomic force microscopy images.☆52Updated this week
- Course materials for NANO 106 - Crystallography of Materials☆34Updated 2 years ago
- Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)☆61Updated last year
- ☆20Updated last year
- DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble☆12Updated 6 years ago
- Debye's scattering equation & other analysis of atomistic models.☆52Updated last year
- cif2cell compatible with Python 3+☆11Updated 2 years ago
- Examples demonstrating how to reproduce the results in the paper.☆54Updated 4 months ago
- scripts to load all data from ICSD, Materials Project, and OQMD☆54Updated 2 years ago
- Some ongoing projects in Zhu's group☆27Updated 11 months ago
- Python tools for calculating the spectral heat current distribution from LAMMPS NEMD simulations☆28Updated 3 years ago
- Thermodynamic Phase Diagram Generator☆53Updated 3 years ago
- potfit force-matching code☆34Updated last year
- Tool to analyze the charge evolution in a reaction pathway as derived from the nudged elastic band (NEB) method in VASP☆14Updated 3 years ago