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Dresden 2017 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 16: Poster: Modelling and Simulation of Soft Matter

Montag, 20. März 2017, 18:30–21:00, P1C

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
18:30 CPP 16.2 Systematic Reduction of Chemical Compound Space using Coarse-Graining and Clustering Algorithms — •Kiran Kanekal, Kurt Kremer, and Tristan Bereau
18:30 CPP 16.3 Sampling of chemical space via high-throughput molecular dynamics simulations — •Roberto Menichetti, Kurt Kremer, and Tristan Bereau
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
18:30 CPP 16.5 DPD study of Polymer Ring Brushes — •Martin Jehser and Christos N. Likos
18:30 CPP 16.6 Application of molecular dynamics simulations to the elasto plastic model — •Lawrence Smith and Andreas Heuer
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