nuitrcs / pythonBootcamp_4Day
Materials for 2024
☆13Updated 2 months ago
Alternatives and similar repositories for pythonBootcamp_4Day:
Users that are interested in pythonBootcamp_4Day are comparing it to the libraries listed below
- Self-guided notebooks for advanced beginner and intermediate Python coders☆17Updated 2 weeks ago
- ☆53Updated 2 months ago
- The materials for the Fall ML in Materials course at the UTK MSE☆85Updated last year
- The summer training course on the Bayesian Optimization☆27Updated last year
- ☆121Updated last year
- Tool to quickly create a composition-based feature vector☆27Updated 2 years ago
- Python interface that enables local and remote control of AR SPM with codes☆13Updated 4 months ago
- A community-curated list of resources related to self-driving labs which combine hardware automation and artificial intelligence to accel…☆141Updated last month
- MSE5540/6640 Materials Informatics course at the University of Utah. Learn how data science tools are revolutionizing materials science!☆135Updated this week
- The Materials Project Workshop Curriculum☆112Updated last year
- The materials for the Spring Mathematics in Materials course at the UTK MSE☆48Updated 8 months ago
- Code to help you get started using machine learning in materials science☆17Updated 5 years ago
- ☆93Updated 3 years ago
- Deep eutectic solvent force field parameters (OPLS-DES)☆13Updated 2 years ago
- A Python package for estimating diffusion properties from molecular dynamics simulations.☆63Updated 2 weeks ago
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆15Updated this week
- Scientific Computing for Chemists is a free text for teaching basic computing skills to chemists using Python, Jupyter notebooks, and the…☆247Updated 2 months ago
- Things that you should (and should not) do in your Materials Informatics research.☆182Updated last year
- A post-processing engine for particle simulations☆39Updated this week
- eChem: Jupyter book on theoretical chemistry☆96Updated this week
- PoreBlazer (v4.0) source code, examples, and geometric properties of porous materials calculated for the subset of 12,000 structures from…☆50Updated last year
- Strategies for the Construction of Neural-Network Based Machine-Learning Potentials (MLPs)☆28Updated 3 years ago
- Classical molecular simulation code☆134Updated 7 months ago
- Online resource for a practical course in machine learning for materials research at Imperial College London (MATE70026)☆70Updated this week
- Materials Interface: methods in computational materials science☆26Updated 7 years ago
- Machine Learning Interatomic Potential Predictions☆89Updated last year
- LAMMPS plugins for thermal conductivity and density of states calculation☆46Updated 5 years ago
- python scripts useful to users of computational chemistry software☆40Updated 2 years ago
- LAMMPS tutorials for both beginners and advanced users☆107Updated 2 months ago