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Berlin 2015 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 40: Charged Soft Matter II

Mittwoch, 18. März 2015, 09:30–11:30, PC 203

09:30 CPP 40.1 Molecular Dynamics Simulations of Ultracentrifuged Polyelectrolyte Complexes — •Diddo Diddens, Albert Johner, and Jörg Baschnagel
09:45 CPP 40.2 Coarse-grained models for simulations of polyelectrolyte multilayers and complexes — •Martin Vögele, Jens Smiatek, and Christian Holm
10:00 CPP 40.3 Absorption of a polyelectrolyte star by an oppositely charged polyelectrolyte brush: A molecular dynamics simulation study — •Majid Farzin, Torsten Kreer, and Jens-Uwe Sommer
10:15 CPP 40.4 Stimuli-responsive polyampholyte hydrogels - influence of charge asymmetry and ionic strength — •Margarita Dyakonova, Maria T. Popescu, Konstantinos Kyriakos, Sebastian Jaksch, Constantinos Tsitsilianis, and Christine M. Papadakis
10:30 CPP 40.5 Specific salt effects on thermophoresis of charged colloids — •Arghya Majee, Kyriakos A. Eslahian, Michael Maskos, and Alois Würger
10:45 CPP 40.6 Molecular dynamics simulation of sulfone linked sulfonated dimers — •anand narayanan krishnamoorthy, jens smiatek, and christian holm
11:00 CPP 40.7 Mechanisms underlying reentrant phase behavior of proteins: a model system — •Michal Braun, Marcell Wolf, Olga Matsarskaia, Gudrun Lotze, Fajun Zhang, and Frank Schreiber
11:15 CPP 40.8 The effect of variable charge patterns: interactions and phase behaviour of a non-monoclonal antibody mixture — •Stefano Da Vela, Fajun Zhang, Michael Sztucki, Ralf Schweins, and Frank Schreiber
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