Molecular dynamics simulation of the influence of oxidized functional groups on asphalt-aggregate bonding properties
Fields of Study & Subjects
Asphalt Pavement Performance Evaluation
Polymer Nanocomposites and Properties
Corrosion Behavior and Inhibition
Publication details
- Journal / source
- Journal of Molecular Modeling
- Publisher
- Springer Science and Business Media LLC
- Volume
- 32
- Issue
- 3
- Pages
- 55–55
- Publication date
- 3 February 2026
- Language
- EN