Talid Sinno
Professor, Chemical and Biomolecular Engineering
Mechanical Engineering and Applied Mechanics
Research Interests
- Soft Matter and Complex Fluids
- Advanced Materials and Nanotechnology
- Molecular Simulation and Thermodynamics
Dr. Sinno’s research in computational materials science is focused on multiscale modeling and simulation of nucleation, aggregation, and crystallization processes in a wide range of material systems. He has published widely in diverse areas, including semiconductor microstructure evolution during crystal growth, self-assembly of colloidal crystals, and platelet cell aggregation (clotting) in blood flow. His group develops and applies numerous computational techniques across length and time scales to study these problems, including molecular dynamics, various flavors of Monte Carlo, and continuum scale modeling.