hachmannlab / chemml
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
Why this job: works in the areas we cover, but does not say which job it does
What it does
ChemML is a machine learning and informatics program suite for the analysis, mining, and modeling of chemical and materials data.
Get started
No single install command. Read the steps in the README (opens in new tab)
- Maintenance
- Active
- Last commit 16 days ago
- Stars
- 180
- On GitHub
- Licence
- BSD-3-Clause
- Allows business use
- Downloads for
- None listed
- No release files
- Latest version
- v1.3.5
- Released 16 days ago
- Built with
- Python
- 100% of the code
Is it looked after?
- Contributors
- Not stated
- Last 90 days
- Issues
- 91% closed
- 1 still open
- Pull requests
- 28 merged
- 1 waiting
- Releases
- 9
- 4 in the last year
- No contributing guide
- No security policy
- No code of conduct
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More: languages, topics and project record
Languages
- Python 100%
- Jupyter Notebook <1%
Topics
- data-science
- deep-learning
- drug-discovery
- machine-learning
- materials-informatics
- quantum-mechanics
Project record
- JobOther AI tools
- StatusListed
- Commits1,043
- Forks33
- Watching12
- Stars in 28 days0
- CreatedDec 7, 2017
- First seen by usNov 7, 2026
- CheckedNov 8, 2026