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:
 Linear and Cyclic Alkanes at Aqueous Interfaces: Effect of Molecular Topology,
The Journal of Physical Chemistry B 130, 9245 (2026).
Computational and Experimental Study of Solution-Based Assemblies of Bottlebrush Diblock Copolymers,
J. Mater. Chem. B 14, 8545 (2026).
Mikto-grafted Molecular Brushes at Liquid Crystal-Aqueous Interfaces,
Soft Matter 22, 2843 (2026).
Conformations and Interfacial Activity of Amphiphilic Bottlebrush Block Copolymers at the Interface of Immiscible Liquids,
Macromolecules 59, 4148 (2026).