Updated fast, rule-free atom mapping for chemical reactions with a full pipeline to train, select, and evaluate your own RXNMapper/ALBERT model.
-
Updated
Aug 20, 2026 - Python
Updated fast, rule-free atom mapping for chemical reactions with a full pipeline to train, select, and evaluate your own RXNMapper/ALBERT model.
To associate your repository with the rxnmapper topic, visit your repo's landing page and select "manage topics."