CPP 38: Computational Physics of Soft Matter I
Mittwoch, 18. März 2015, 09:30–13:00, C 264
![](/static/ip/plus.gif) |
09:30 |
CPP 38.1 |
Hauptvortrag:
Challenges for the development of coarse-grained simulation models for complex soft matter systems — •Christine Peter
|
|
|
![](/static/ip/plus.gif) |
10:00 |
CPP 38.2 |
Thermodynamic and microscopic aspects of cosolvent-specific effects in coil-to-globule transition — •Jan Heyda and Joachim Dzubiella
|
|
|
![](/static/ip/plus.gif) |
10:15 |
CPP 38.3 |
Relative resolution: A hybrid strategy for molecular modeling — •Aviel Chaimovich, Kurt Kremer, and Christine Peter
|
|
|
![](/static/ip/plus.gif) |
10:30 |
CPP 38.4 |
The role of stiffness in polymer aggregation: Leading from amorphous aggregates to polymer bundles — •Johannes Zierenberg and Wolfhard Janke
|
|
|
![](/static/ip/plus.gif) |
10:45 |
CPP 38.5 |
Aggregation of flexible polymers under spherical constraints — Johannes Zierenberg, •Marco Mueller, Philipp Schierz, Martin Marenz, and Wolfhard Janke
|
|
|
|
11:00 |
|
15 min. break.
|
|
|
![](/static/ip/plus.gif) |
11:15 |
CPP 38.6 |
Conformations of a Long Polymer in a Melt of Shorter Chains: Generalizations of the Flory Theorem — •Michael Lang, Michael Rubinstein, and Jens-Uwe Sommer
|
|
|
![](/static/ip/plus.gif) |
11:30 |
CPP 38.7 |
Lattice Monte Carlo simulations of polymer melts — •Hsiao-ping Hsu
|
|
|
![](/static/ip/plus.gif) |
11:45 |
CPP 38.8 |
Hauptvortrag:
Answering old questions with new simulation methods: what is the behavior of fluctuation spectra and Frank constants in polymer nematics? — •Kostas Daoulas and Patrick Gemünden
|
|
|
![](/static/ip/plus.gif) |
12:15 |
CPP 38.9 |
Molecular Dynamics Simulations of Hyperbranched PAMAM Vicsek Fractals — •Florian Fürstenberg, Andrey A. Gurtovenko, Maxim Dolgushev, and Alexander Blumen
|
|
|
![](/static/ip/plus.gif) |
12:30 |
CPP 38.10 |
Collective Motion of Spherical Microswimmers in a Quasi-2D Geometry — •Maurice Maurer, Andreas Zöttl, and Holger Stark
|
|
|
![](/static/ip/plus.gif) |
12:45 |
CPP 38.11 |
Interactions at the solid-liquid interface from a molecular simulation perspective — •Peter Spijker, Bernhard Reischl, and Adam Foster
|
|
|