- Nanostructure and damage characterisation of bitumen under a low cycle strain-controlled fatigue load based on molecular simulations and rheological measurements
- Introducing a force-matched united atom force field to explore larger spatiotemporal domains in molecular dynamics simulations of bitumen
- Molecular dynamics simulation on bulk bitumen systems and its potential connections to macroscale performance: Review and discussion
- Investigating the High- And Low-Temperature Performance of Warm Crumb Rubber-Modified Bituminous Binders Using Rheological Tests
- Multi-scale characterization of lignin modified bitumen using experimental and molecular dynamics simulation methods