- Exploring the recovery capacity of recycling agents on atomic-scale energy properties of aged bitumen and their potential correlations with high-temperature rheological performance
- Introducing a force-matched united atom force field to explore larger spatiotemporal domains in molecular dynamics simulations of bitumen
- SMI2PDB: A self-contained Python tool to generate atomistic systems of organic molecules using their SMILES notations
- PDB2DAT: Automating LAMMPS data file generation from PDB molecular systems using Python, Rdkit, and Pysimm
- Unraveling the critical indicators for evaluating the high-temperature performance of rejuvenator-aged bitumen blends
- Investigating the rheological properties and compatibility behaviours of RET/PE and WR/CR/ SBS compound-modified bitumen
- Insight into the critical evaluation indicators for fatigue performance recovery of rejuvenated bitumen under different rejuvenation conditions
- Molecular dynamics simulation and experimental validation on the interfacial diffusion behaviors of rejuvenators in aged bitumen
- Towards critical low-temperature relaxation indicators for effective rejuvenation efficiency evaluation of rejuvenator-aged bitumen blends
- Do different chemical and rheological properties act as effective and critical indicators for efficiency evaluation of rejuvenated bitumen?