Science Score: 49.0%
This score indicates how likely this project is to be science-related based on various indicators:
-
○CITATION.cff file
-
✓codemeta.json file
Found codemeta.json file -
✓.zenodo.json file
Found .zenodo.json file -
✓DOI references
Found 8 DOI reference(s) in README -
✓Academic publication links
Links to: sciencedirect.com, acs.org, joss.theoj.org -
○Academic email domains
-
○Institutional organization owner
-
○JOSS paper metadata
-
○Scientific vocabulary similarity
Low similarity (9.6%) to scientific vocabulary
Repository
GitHub profile README
Basic Info
- Host: GitHub
- Owner: bobleesj
- Default Branch: main
- Size: 162 KB
Statistics
- Stars: 0
- Watchers: 1
- Forks: 0
- Open Issues: 0
- Releases: 0
Metadata Files
README.md
Bob's command-line cheatsheet | git-tips | bobleesj.github.io
👉 Check scikit-package to save your time sharing scientific code in Python.
Software I develop:
- skpkg | skpkg-workspace | skpkg-system | skpkg-conda-forge | skpkg-release-scripts
- bobleesj.utils | cifkit | SAF | CBA | CAF
My interests
I've been building software with Dr. Anton Oliynyk from CUNY Hunter College. I generate geometric/compositional features and build user-interactive research tools for filtering, preprocessing, and merging crystal data.
| # | Open-source project | Description | Publication Link |
|---|---------------------------------------------|-----------------------------------------------------------------------------------------------------------------|------------------|
| 1 | CIF Bond Analyzer (CBA) | Computes the minimum atomic bonding distances from sites, generating histograms and pair counts. | Journal of Alloys and Compounds |
| 2 | Structure Analyzer/Featurizer (SAF) | Generates geometric features of interatomic distances, atomic environment information, and coordination numbers. | Digital Discovery |
| 3 | Composition Analyzer/Featurizer (CAF) | Generates chemical compositional features and provides tools for filtering, sorting, and merging data. | Digital Discovery |
| 4 | cifkit | Python package for .cif coordination geometry and atomic site analysis | |
| 5 | Inorganic ML descriptors | Thermoelectric materials performance (zT) predictions with ML | ACS Applied Materials & Interfaces|
| 6| Crystal structure clustering with SAF/CAF | Unsupervised ML with ~80 features and experimental validation | Journal of American Chemical Society (JACS) |
Features implemented in CIF Bond Analyzer!
Last update: Aor 16, 2025
Owner
- Name: Sangjoon Bob Lee
- Login: bobleesj
- Kind: user
- Location: New York, NY
- Company: Columbia University
- Website: boblee.io
- Repositories: 2
- Profile: https://github.com/bobleesj
1st-Year MS Materials Science and Engineering at Columbia Engineering, Department of Applied Physics and Applied Mathematics
GitHub Events
Total
- Push event: 34
Last Year
- Push event: 34