This seed will apply molecular simulations to study far-from-equilibrium self-assembly dynamics in materials with multiple target configurations or polymorphs.  Understanding how a particular polymorph can be selected beyond the quasi-equilibrium regime will contribute to the development of multi-functional soft materials.

Principal Investigator: William Jacobs (Chem)

Seed start and end date: September 1, 2021 - August 31, 2022