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09:00 |
CPP 16.1 |
Hauptvortrag:
Charging Dynamics and Structure of Ionic Liquids in Nanoporous Supercapacitors — •Christian Holm, Konrad Breitsprecher, and Svyatoslav Kondrat
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09:40 |
CPP 16.2 |
Structure and Relaxation Dynamics of an Ionic Liquid in Molecular Scale Confinement. — •Markus Mezger, Henning Weiss, Julian Mars, Hsiu-Wei Cheng, Markus Valtiner, and Veijo Honkimaeki
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10:00 |
CPP 16.3 |
Hydrogen Bonding and Charge Transport in a Protic Polymerized Ionic Liquid — •Arthur Markus Anton, Falk Frenzel, Jiayin Yuan, Martin Tress, and Friedrich Kremer
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10:20 |
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40 min. meet the speakers - break
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11:00 |
CPP 16.4 |
Hauptvortrag:
Interaction of polyelectrolytes with proteins — •Matthias Ballauff
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11:40 |
CPP 16.5 |
Identifying Mg2+ binding sites on RNA using MD simulations with accelerating force field parameters — •Kara K. Grotz, Sergio Cruz-León, and Nadine Schwierz
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12:00 |
CPP 16.6 |
Thermodynamics of Liquid-Liquid Phase Separation: Isothermal Titration Calorimetry of Hyaluronic Acid-Chitosan Coacervates — Fatma Akcay Ogur and •A. Basak Kayitmazer
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12:20 |
CPP 16.7 |
The effects of ethanol and salt on the phase behavior and interactions of aqueous protein solutions — Rajeevann Uthayakumar, •Florian Platten, and Stefan U. Egelhaaf
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12:40 |
CPP 16.8 |
Surface morphology of polyelectrolyte multilayer films with short PSS chains in water and air. Determining the surface elasticity of nanofilms — •Amir Azinfar, Sven Neuber, Jiří Vaněček, Marie Vancová, Jan Sterba, Vítězslav Straňák, and Christiane A. Helm
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13:00 |
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60 min. meet the speakers - break
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14:00 |
CPP 16.9 |
Ion Correlations in Polymer Electrolyte-Ionic Liquid Mixtures — •Diddo Diddens and Andreas Heuer
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14:20 |
CPP 16.10 |
Local dynamics of ionic liquids studied by 2H NMR — •Elisa Steinrücken, Manuel Becher, and Michael Vogel
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14:40 |
CPP 16.11 |
Chain length dependent structure and dynamics of imidazolium based ionic liquids mixtures with water. — •Sebastian Kloth and Michael Vogel
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15:00 |
CPP 16.12 |
Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations — Samuel W. Coles, •Chanbum Park, Rohit Nikam, Matej Kanduč, Joachim Dzubiella, and Benjamin Rotenberg
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