starrydata / starrydata_datasets
☆18Updated 4 months ago
Related projects ⓘ
Alternatives and complementary repositories for starrydata_datasets
- Atomistic simulation hands on tutorial on Matlantis☆32Updated last week
- ☆32Updated this week
- CrySPY is a crystal structure prediction tool written in Python.☆117Updated 5 months ago
- The Element Movers Distance for chemical composition similarity☆31Updated 3 weeks ago
- Codes for text-mined solid-state reactions dataset☆65Updated last year
- Automated crystal structure analysis based on blackbox optimisation☆25Updated last month
- Generate random alloys and compute various properties☆47Updated 5 months ago
- LimeSoup is a package to parse HTML or XML papers from different publishers.☆19Updated 3 years ago
- ☆20Updated 4 years ago
- Visualize vibrational modes from VASP calculations☆37Updated 2 years ago
- Tool to quickly create a composition-based feature vector☆25Updated 2 years ago
- ☆12Updated 2 years ago
- Compiled binaries and sources of LAMMPS, redistributed by AdvanceSoft Corp.☆41Updated 5 months ago
- VASP Integrated Supporting Environment☆19Updated 7 months ago
- ☆48Updated 3 years ago
- ChemDataExtractor toolkit updated to include semi-supervised quaternary relationship extraction☆14Updated 3 years ago
- A Python3 implementation of the Spectroscopic Limited Maximum Efficiency (SLME) analysis of solar absorbers☆28Updated 2 years ago
- Extracts tables into json format from HTML/XML files☆35Updated 4 years ago
- Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.☆47Updated 3 weeks ago
- Data Science for Materials Science☆58Updated 9 months ago
- Defect structure-searching employing chemically-guided bond distortions☆82Updated 2 weeks ago
- Sample code for "Predicting polymer-solvent miscibility using machine-learned Flory-Huggins interaction parameters☆14Updated 7 months ago
- Package to perform automatic bonding analysis with the program Lobster in the field of computational materials science and quantum chemis…☆79Updated this week
- Specification of a common REST API for access to materials databases☆83Updated last week
- A grain boundary generation code☆56Updated last year
- ☆26Updated 2 years ago
- MPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently unde…☆64Updated 8 months ago
- Code to help you get started using machine learning in materials science☆15Updated 5 years ago
- ☆46Updated 2 years ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆46Updated 3 months ago