Berlin 2015 –
wissenschaftliches Programm
CPP 38: Computational Physics of Soft Matter I
Mittwoch, 18. März 2015, 09:30–13:00, C 264
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09:30 |
CPP 38.1 |
Hauptvortrag:
Challenges for the development of coarse-grained simulation models for complex soft matter systems — •Christine Peter
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10:00 |
CPP 38.2 |
Thermodynamic and microscopic aspects of cosolvent-specific effects in coil-to-globule transition — •Jan Heyda and Joachim Dzubiella
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10:15 |
CPP 38.3 |
Relative resolution: A hybrid strategy for molecular modeling — •Aviel Chaimovich, Kurt Kremer, and Christine Peter
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10:30 |
CPP 38.4 |
The role of stiffness in polymer aggregation: Leading from amorphous aggregates to polymer bundles — •Johannes Zierenberg and Wolfhard Janke
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10:45 |
CPP 38.5 |
Aggregation of flexible polymers under spherical constraints — Johannes Zierenberg, •Marco Mueller, Philipp Schierz, Martin Marenz, and Wolfhard Janke
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11:00 |
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15 min. break.
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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
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11:30 |
CPP 38.7 |
Lattice Monte Carlo simulations of polymer melts — •Hsiao-ping Hsu
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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
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12:15 |
CPP 38.9 |
Molecular Dynamics Simulations of Hyperbranched PAMAM Vicsek Fractals — •Florian Fürstenberg, Andrey A. Gurtovenko, Maxim Dolgushev, and Alexander Blumen
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12:30 |
CPP 38.10 |
Collective Motion of Spherical Microswimmers in a Quasi-2D Geometry — •Maurice Maurer, Andreas Zöttl, and Holger Stark
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12:45 |
CPP 38.11 |
Interactions at the solid-liquid interface from a molecular simulation perspective — •Peter Spijker, Bernhard Reischl, and Adam Foster
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