Colloidal Self-Assembly

Colloidal Self-Assembly

Colloidal Self-Assembly

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Nanomaterials Design

Nanomaterials Design

Nanomaterials Design

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Crystallization Processes

Crystallization Processes

Crystallization Processes

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High-Performance Algorithms

High-Performance Algorithms

High-Performance Algorithms

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Particle Coarse-Graining

Particle Coarse-Graining

Particle Coarse-Graining

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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.