maryamastero/MARCC: Code for MARCC (Bioinformatics submission)
Abstract
This release corresponds to the code used for the experiments reported in "A cross-attentive multi-task graph learning framework for chemical reaction modeling".
Fields of Study & Subjects
Computational Drug Discovery Methods
Machine Learning in Materials Science
Advanced Graph Neural Networks
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 5 February 2026