Dresden 2017 –
wissenschaftliches Programm
CPP 16: Poster: Modelling and Simulation of Soft Matter
Montag, 20. März 2017, 18:30–21:00, P1C
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18:30 |
CPP 16.1 |
Kinetic properties of liquid crystals from coarse-grained and atomistic molecular dynamics simulations — •Svenja Wörner, Joseph Rudzinski, Kurt Kremer, and Tristan Bereau
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18:30 |
CPP 16.2 |
Systematic Reduction of Chemical Compound Space using Coarse-Graining and Clustering Algorithms — •Kiran Kanekal, Kurt Kremer, and Tristan Bereau
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18:30 |
CPP 16.3 |
Sampling of chemical space via high-throughput molecular dynamics simulations — •Roberto Menichetti, Kurt Kremer, and Tristan Bereau
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18:30 |
CPP 16.4 |
Dynamics of Seeded Aβ40-Fibril Growth from Atomistic Molecular Dynamics Simulations: Kinetic Trapping and Reduced Water Mobility in the Locking Step — •Nadine Schwierz, Christina V. Frost, Phillip L. Geissler, and Martin Zacharias
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18:30 |
CPP 16.5 |
DPD study of Polymer Ring Brushes — •Martin Jehser and Christos N. Likos
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18:30 |
CPP 16.6 |
Application of molecular dynamics simulations to the elasto plastic model — •Lawrence Smith and Andreas Heuer
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