CPP 17: Polyelectrolytes
Dienstag, 8. März 2016, 09:30–12:30, H40
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09:30 |
CPP 17.1 |
Hauptvortrag:
Molecular Dynamics Simulations of Compacted Polyelectrolyte Complexes — •Diddo Diddens, Jörg Baschnagel, and Albert Johner
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10:00 |
CPP 17.2 |
Long-ranged steric forces between physisorbed polyethylenimine-iron complexes — •Heba S. Mohamad, Heiko Ahrens, and Christiane A. Helm
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10:15 |
CPP 17.3 |
Polyelectrolyte complex nanoparticles: Adhesive material for local delivery of drugs and proteins — •Martin Müller, David Vehlow, Richard Petzold, Beatrice Woltmann, Diana Wehrum, and Ute Hempel
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10:30 |
CPP 17.4 |
Effect of Binary Polymer Mixtures on the Growth of Polyelectrolyte Multilayers (PEMs) — •Malte Paßvogel, Peter Nestler, Ralf Köhler, Olaf Soltwedel, and Christiane A. Helm
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10:45 |
CPP 17.5 |
Polyelectrolyte Multilayers – A Coarse-Grained Simulation Approach — Diddo Diddens, Martin Vögele, Andreas Heuer, Christian Holm, and •Jens Smiatek
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11:00 |
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15 min. break
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11:15 |
CPP 17.6 |
Mutual effects in the temperature responsive behaviour of brush/multilayer composites — •Samantha Micciulla, Olaf Soltwedel, Oliver Löhmann, and Regine von Klitzing
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11:30 |
CPP 17.7 |
Uptake and Spatial Distribution of Thiol-Capped Gold Nanoparticles in Strong Polyelectrolyte Brushes — •Dikran Kesal, Stephanie Christau, Patrick Krause, Tim Möller, and Regine von Klitzing
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11:45 |
CPP 17.8 |
Steady-state shear motion of polyelectrolyte-brush bilayers with oppositely charged polyelectrolyte stars — •Majid Farzin, Torsten Kreer, and Jens-Uwe Sommer
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12:00 |
CPP 17.9 |
Modified Dendrimers for drug delivery - a charge and size investigation — Brigitte Wiesner, Dietmar Appelhans, and •Ulrich Scheler
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12:15 |
CPP 17.10 |
The influence of transition metal cation size on protein phase behaviour — •Olga Matsarskaia, Michal Braun, Felix Roosen-Runge, Fajun Zhang, and Frank Schreiber
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