oliverjgoldstein/MolADT-Bayes-Haskell: v.2.0
Abstract
Added Diborane and Ferrocene and Folders for New Molecules
Fields of Study & Subjects
Computational Drug Discovery Methods
Machine Learning in Materials Science
Advanced Chemical Physics Studies
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 14 January 2026