Theory and simulation of polymers, colloids, and soft materials
About
Our group focuses on dynamics and microstructure evolution in soft materials. Recent interests include: crystallization, self-assembled surfactants/block copolymers, edible fats, diffusiophoresis, pickering emulsions, and DNA. We use molecular simulation and continuum methods (phase-field models).
Partnering listings
Learn more
No Partnering listings yet
This innovator has not added partnering listings yet. For now, explore their publications, funding, and other profile details to identify promising topics to connect on.