Supplement Number 1
Abstract
Details concerning MD simulation protocol, a comparison of different ML models, and a list of the top 38 newly designed polymers.
Fields of Study & Subjects
Machine Learning in Materials Science
Advanced Physical and Chemical Molecular Interactions
Material Dynamics and Properties
Publication details
- Journal / source
- AIP Publishing
- Publication date
- 1 January 2026
- Language
- EN
- Document type
- Dataset