CPP 11: Modelling and Simulation of Soft Matter
Monday, March 20, 2017, 15:00–18:15, ZEU 255
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15:00 |
CPP 11.1 |
Scalable and fast concurrent multiscale molecular simulation with predictive parallelization schemes — •Horacio Vargas Guzman, Christoph Junghans, Kurt Kremer, and Torsten Stuehn
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15:15 |
CPP 11.2 |
Controlling the Distance of Core-Shell Nanostructures via Star Polymers — •Qiyun Tang, Christian Rossner, Marcus Müller, Philipp Vana, and Otto Glatter
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15:30 |
CPP 11.3 |
Formation of multicore structures in single dendritic-linear copolymers — •Martin Wengenmayr, Ron Dockhorn, and Jens-Uwe Sommer
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15:45 |
CPP 11.4 |
Controlled Fabrication of Nanoparticles through Rapid Solvent Exchange — •Tatiana Morozova and Arash Nikoubashman
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16:00 |
CPP 11.5 |
Polymer bottlebrushes in solution: A combined theory and simulation study — Jaroslaw Paturej, •Torsten Kreer, and Jens-Uwe Sommer
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16:15 |
CPP 11.6 |
Depleted depletion drives polymer swelling in poor solvent mixtures — •Debashish Mukherji, Carlos Marques, Torsten Stuehn, and Kurt Kremer
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16:30 |
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15 min break
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16:45 |
CPP 11.7 |
The stretching behaviour of a single tethered polymer in pressure-driven flow — •Kai Szuttor, Tamal Roy, Steffen Hardt, Christian Holm, and Jens Smiatek
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17:00 |
CPP 11.8 |
Dynamics of polymer chains in active fluids — •Jaeoh Shin and Vasily Zaburdaev
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17:15 |
CPP 11.9 |
An improved dissipative coupling scheme for a system of Molecular Dynamics particles interacting with a Lattice Boltzmann fluid — •Nikita Tretyakov and Burkhard Duenweg
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17:30 |
CPP 11.10 |
Modeling Structure Formation of Twin Polymerization via a reactive Bond Fluctuation Model — •Janett Prehl and Constantin Huster
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17:45 |
CPP 11.11 |
The Wang-Landau Reaction Ensemble Method: Simulation of Weak Polyelectrolytes and General Acid-Base Reactions — •Jonas Landsgesell
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18:00 |
CPP 11.12 |
Studying multicomponent polymer solutions with a particle-based model linked to simple density functional theory — •Jianguo Zhang, Debashish Mukherji, Kurt Kremer, and Kostas Daoulas
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