Dresden 2026 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 45: Focus Session: Theoretical Modeling and Simulation of Biomolecular Condensates I (joint session CPP/BP)

Donnerstag, 12. März 2026, 09:30–11:15, ZEU/0260

Biomolecular condensates play a central role in many cellular processes and provide a fascinating example of self-organized, highly dynamic systems. Physical methods, particularly from statistical physics and soft matter, have emerged as valuable tools for understanding and predicting their fundamental properties. Conversely, the complexity and diversity of biological systems open new perspectives and challenges for physical modeling. This focus session will highlight current research at the interface of physics and biology, with an emphasis on theoretical modeling and simulation of the physics of biomolecular condensates.

Organized by Arash Nikoubashman, Tyler Harmon and Lukas Stelzl.

	09:30	CPP 45.1	Topical Talk: Wetting transitions in biomolecular coacervates — •Susanne Liese, Tiemei Lu, Evan Spruijt, and Christoph Weber
	10:00	CPP 45.2	Elastic regulation of biomolecular condensates — •Oliver Paulin and David Zwicker
	10:15	CPP 45.3	Phase Separation of a Nucleator in a Self Straining Active Filament Network — •Jakob Schindelwig, Quentin Bodini-Lefranc, and Sebastian Fürthauer
	10:30	CPP 45.4	Active Transport as a Mechanism of Microphase Selection in Biomolecular Condensates — •Le Qiao, Peter Gispert, and Friederike Schmid
	10:45	CPP 45.5	Positive feedback in chemically active droplets — •Xi Chen, Jens-Uwe Sommer, and Tyler Harmon
	11:00	CPP 45.6	Chemically driven simulations of enzymatic phosphorylation in protein condensates — •Emanuele Zippo, Dorothee Dormann, Thomas Speck, and Lukas Stelzl