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Regensburg 2016 – scientific programme

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 42: Focus: Multiscale Simulations for Soft Matter: The Challenge of Dynamics (joint session CPP/DY, organized by CPP)

Wednesday, March 9, 2016, 15:00–18:15, H51

15:00 CPP 42.1 Reactive molecular dynamics simulations of NaOH solutions — •Matti Hellström and Jörg Behler
15:15 CPP 42.2 Benchmark of a Reparametrized OPLS Force Field for Chlorinated Hydrocarbons Using Molecular Dynamics Simulations — •Zhu Liu, Jakob Timmermann, Karsten Reuter, and Christoph Scheurer
15:30 CPP 42.3 Thermodynamics of polymer nematics: particle-based simulations versus mean-field calculations — •Cristina Greco, Kurt Kremer, and Kostas Daoulas
15:45 CPP 42.4 Comparing atomistic and coarse-grained simulations of P3HT — •Jonathan Gross, Momchil Ivanov, and Wolfhard Janke
16:00 CPP 42.5 Invited Talk: A coarse-grained model for DNA: dynamics of self-assembling biological systems and nanostructures. — •Ard Louis
  16:30 15 min. break
16:45 CPP 42.6 Cycle representatives for the coarse-graining of systems driven into a non-equilibrium steady state — •Fabian Knoch and Thomas Speck
17:00 CPP 42.7 Improving the kinetics from molecular simulations using biased Markov state models — •Joseph Rudzinski, Kurt Kremer, and Tristan Bereau
17:15 CPP 42.8 Invited Talk: Principle of Maximum Caliber and its application in biology — •Kingshuk Ghosh
17:45 CPP 42.9 Invited Talk: Coarse-graining of conservative and non-conservative interactions in molecular liquids — •Nico van der Vegt
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