- 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
- Highly efficient carbon assimilation and nitrogen/phosphorus removal facilitated by photosynthetic O2 from algal-bacterial aerobic granular sludge under controlled DO/pH operation
- Author Correction: Quantification of the Li-ion diffusion over an interface coating in all-solid-state batteries via NMR measurements (Nature Communications, (2021), 12, 1, (5943), 10.1038/s41467-021-26190-2)
- Unraveling the influence of fibers on aging susceptibility and performance of high content polymer modified asphalt mixtures
- Investigating the rheological properties and compatibility behaviours of RET/PE and WR/CR/ SBS compound-modified bitumen
- Molecular dynamics simulation and experimental validation on the interfacial diffusion behaviors of rejuvenators in aged bitumen
- Do different chemical and rheological properties act as effective and critical indicators for efficiency evaluation of rejuvenated bitumen?