In the Computational Soft Matter group we work at the intersection of chemistry, biology, physics, and materials science, leveraging tools from statistical mechanics, continuum descriptions and high-performance computing.
Our goal is to understand the fundamental principles of the collective phenomena leading to controlled assembly and self-organization in soft matter, including biological materials.
We thank the following sponsors for supporting our research:
Nonequilibrium Solution-Based Assemblies from Bottlebrush Block Copolymers for Drug Delivery,
ACS Nano 19, 18556 (2025).
Multiblock Copolymers at Liquid–Liquid Interfaces: Effect of the Block Sequence on Interfacial Tension and Polymer Conformation,
The Journal of Physical Chemistry B 129, 3041 (2025).