Physical and Theoretical Chemistry

Molecular Simulation of Soft Matter

This session focuses on the theoretical modeling of polymers, colloids, and gels. Molecular dynamics and Monte Carlo methods for soft matter will be explored. Attendees will learn about phase behavior, self-assembly, and viscoelasticity. Applications span biomaterials, coatings, and nanostructured materials. The session emphasizes predictive modeling for industrially relevant systems. Bridging soft matter theory with experimental characterization will be highlighted. Researchers will gain tools to innovate in the soft matter domain.