Regensburg 2025 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 17: Modeling and Simulation of Soft Matter I

Dienstag, 18. März 2025, 09:30–11:15, H38

	09:30	CPP 17.1	Hauptvortrag: Continuum models for water's peculiar behavior on the nanoscale — •Alexander Schlaich
	10:00	CPP 17.2	Coupled self and collective dynamics in highly charged colloidal Yukawa-systems — •Daniel Weidig and Joachim Wagner
	10:15	CPP 17.3	Grand canonical molecular dynamics simulation of surface-initiated polymerization — •Bhuwan Poudel and Kurt Kremer
	10:30	CPP 17.4	IR Spectroscopy and Electric Field Simulations Enabled by the Atomic Polar Tensor Neural Network — •Philipp Schienbein
	10:45	CPP 17.5	Reducing dynamical helical polymers to 1D Ising models: long-range effects from polymer self-avoidance — •Keerti Chauhan, Marcus Müller, and Kostas Daoulas
	11:00	CPP 17.6	Stabilization of Sodium Dodecyl Sulfate Reverse Micelles in Acid Solutions and Toluene from Molecular Dynamics Simulations — •Qixuan Li