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09:30 |
CPP 17.1 |
Hauptvortrag:
Dipole-driven Self-assembly and Dynamics in Solutions of Charged Macromolecules — •Murugappan Muthukumar
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10:00 |
CPP 17.2 |
Solvation Behavior of Elastin-like Polypeptides in Divalent Metal Salt Solutions — •Swaminath Bharadwaj, Yani Zhao, Ryan Myers, Paul Cremer, and Nico van der Vegt
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10:15 |
CPP 17.3 |
Explaining Giant Apparent pKa Shifts in Weak Polyelectrolyte Brushes — •David Beyer, Peter Košovan, and Christian Holm
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10:30 |
CPP 17.4 |
Anions and Cations Affect Amino Acid Dissociation Equilibria via Distinct Mechanisms — •Varun Mandalaparthy, Madhusmita Tripathy, and Nico van der Vegt
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10:45 |
CPP 17.5 |
Influence of salt concentration and PSS molecular weight on PSS diffusion constant in PSS/PDADMA multilayers — Annekatrin Sill, •Per-Ole Hilken, and Christiane A. Helm
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11:00 |
CPP 17.6 |
Constrained Ion Conductivity in Isolated Polymer Aggregates — •Alaa Youssef Amin Hassan and Martin Tress
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11:15 |
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15 min. break
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11:30 |
CPP 17.7 |
Polymerised ionic liquids in solutions: Conformation and rheology — •Carlos Lopez, Atsushi Matsumoto, Takaichi Watanabe, and Walter Richtering
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11:45 |
CPP 17.8 |
Water harvesting by thermoresponsive ionic liquids — •Robin Cortes-Huerto, Nancy C. Forero-Martinez, and Pietro Ballone
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12:00 |
CPP 17.9 |
Microfabricated Poly (Ionic Liquid) Based Electrochemical Oxygen Sensors for Modified Atmosphere Packaging — •Zoë Siebers, Alexey Yakushenko, Ryan Guterman, Maksim Bahdanchyk, Stefan Popović, Dejan Šegan, Petr Vlasov, and Qiang Wang
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12:15 |
CPP 17.10 |
Dynamics of ions in confinement: tuning the nanoporous metal-organic framework host for ionic liquids — •Anemar Bruno Kanj, Rupal Verma, Micaela Vazquez, Zejun Zhang, Abhinav Chandresh, Modan Liu, Wolfgang Wenzel, and Lars Heinke
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12:30 |
CPP 17.11 |
Multiscale modeling of ionic liquids under shear — •Abbas Gholami, Sebastian Kloth, Zhen-Hao Xu, Michael Vogel, Kurt Kremer, Torsten Stuhen, and Joseph F. Rudzinski
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12:45 |
CPP 17.12 |
Effect of Molecular Hydrogen on Surface Tension, Surface Enrichment, and Viscosity of Two Imidazolium-Based Ionic Liquids by Molecular Dynamics Simulations — •György Hantal, Arsha Cherian, Christian Wick, Ziwen Zhai, Thomas Koller, and Ana-Sunčana Smith
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