Speaker
Arthi Jayaraman
(University of Delaware)
Description
My research group focuses on development and application of molecular models, liquid state theory, molecular simulation, and machine learning for studying soft macromolecular materials. In this lecture I will share examples of how we develop appropriate molecular models and use them with computational methods to better understand and predict effects of polymer design on the resulting macromolecular material structure and thermodynamics. I will also share experimental work from our collaborators that help us validate our model and computational methods as well as confirm our computational predictions.
Primary author
Arthi Jayaraman
(University of Delaware)
