We are a computational and theoretical research group in the Institute for Multiscale Simulation at Friedrich-Alexander-Universität Erlangen-Nürnberg.
Our research interests lie broadly in soft matter, nanoscale, atomic, and particulate systems with a focus on self-assembly and self-organization, bottom-up processes by which individual components arrange themselves into ordered structures.
We work at the intersection of chemical engineering, chemical physics, and materials science, leveraging tools from high-performance computing, statistical thermodynamics, discrete geometry, and crystallography.