Agenda

 Stand: 11. Oktober 2016

  9:00 - 10:00 Anmeldung  
10:00 - 10:10 Begrüßung Vincent Heuveline (Universität Heidelberg)
  Session 1: bwHPC & bwHPC-C5
Chair: Stefan Wesner (Universität Ulm)
 
10:10 - 10:35 Vorstellung bwHPC und bwHPC-C5 Robert Barthel (KIT Karlsruhe)
10:35 - 11:00 The value of and need for system monitoring in HPC operations and research Florina Ciorba (Universität Basel)
  Session 2: Physik
Chair: Wilhelm Kley (Universität Tübigen)
 
11:00 - 11:20 Dynamics of the Interstellar Medium and Star Formation Ralf Klessen (Universität Heidelberg)
11:20 - 11:40 NEMO's part in investigating the Higgs Boson Ulrike Schnoor, Felix Bührer (Universität Freiburg)
  Session 3: Ingenieurwissenschaften
Chair: Martin Wörner (KIT Karlsruhe)
 
11:40 - 12:00 Multiscale Modelling with Accelerated Algorithms Wolfgang Wenzel (KIT Karlsruhe)
12:00 - 13:30 Mittagspause & Postersession  
  Session 4: Lebenswissenschaften
Chair: Francesco Lamanna (Universität Heidelberg)
 
13:30 - 13:50 CFD Study of the Blood Flow in Cerebral Aneurysms Treated with Flow Diverter Stents Augusto Sanches (Universität Heidelberg)
13:50 - 14:10 The genetic population structure of multiple species of Daphnia waterfleas Robert Kraus (Universität Konstanz)
14:10 - 14:30 Computational investigation of protein dynamics: exploring the nanoworld through high-performance computing Davide Mercadante (Universität Heidelberg)
  Session 5: Wirtschafts- und Sozialwissenschaften
Chair: Georg Dürnecker (Universität Mannheim)
 
14:30 - 14:50 Stochastic Actor-Oriented Models for Network Dynamics Sebastian Pink (Universität Mannheim)
14:50 - 15:10 Two-stage stochastic programming of decentralized energy systems Hannes Schwarz (KIT Karlsruhe)
15:10 - 15:40 Pause & Postersession  
  Session 6: Chemie
Chair: Alexander Kuleff (Universität Heidelberg)
 
15:40 - 16:00 From Experimentel Chemistry to 'in silico' Chemistry - Selected Topics of Computational NMR Spectroscopy of Carbocations Hans-Ullrich Siehl (Universität Ulm)
16:00 - 16:20 Quantum Chemical Simulations for Astrochemistry Jan Meisner (Universität Stuttgart)
16:20 - 16:40 High-level ab initio calculations of molecular anions: what do we need and why do we need it? Shachar Klaiman (Universität Heidelberg)
  Session 7: Geowissenschaften
Chair: Karl-Wilhelm Horstmann (Universität Hohenheim)
 
16:40 - 17:00 Multi-scale WRF simulations for atmospheric process understanding and boundary layer research Hans-Stefan Bauer (Universität Hohenheim)
17:00 - 18:00 kurze Führung URZ Maschinenräume