Participants (in almost alphabetical order) & their talk titles

1. Reininer Akkermans, Accelrys Inc., UK
   Computational tools for modeling and simulation of nanoscale systems

2. Tapio Ala-Nissila, Laboratory of Physics, Helsinki Univ. of Technology, Finland
   Numerical Simulations of Polymer Translocation Through Nanopores

3. Svetlana Baoukina, Dept. of Biological Sciences, University of Calgary, Calgary (AB), Canada
   Investigation of lipid monolayers with coarse-grained models

4. Peter Bolhuis, University of Amsterdam, the Netherlands
   Replication in micelle formation

5. Thomas E. Cheatham, Dept of Med. Chem. & Pharmaceutics and Pharm. Chem., University of Utah, USA
   Exploring nucleic acid structure at the atomic level: Can this be the foundation for multiscale modeling of RNA?

6. Colin Denniston, Department of Applied Mathematics, the University of Western Ontario, London (ON), Canada
   Modelling nano-scale objects in a continuum description of a complex fluid

7. Alex de Vries, Molecular Dynamics Group, University of Groningen, The Netherlands
   Multiple scale modelling of lipid membranes: bridging atomistic models to macroscopic experiments

8. Markus Deserno, Max Planck Inst. for Polymer Research, Mainz, Germany
   Curvature-mediated interactions between membrane proteins lead to aggregation and vesiculation

9. Ralf Everaers, ENS Lyon, France
        everaers at mpipks-dresden.mpg.de
        www.mpipks-dresden.mpg.de/~everaers/
   Organizer
   

10. Ken Elder, Dept. of Physics, Oakland University, USA
    Phase Field Crystal Modeling in Material Science

11. Emma Falck, Beckman Institute for Advanced Science and Technology, Univ. of Illinois, Urbana-Champaign, USA
    Multiscale Studies into Structure and Dynamics of Lipid Membranes

12. Roland Faller, Dept. of Chemical Eng., Univ. of California, Davis, USA
    Multiscale Modeling of structure and phase behavior in heterogeneous lipid bilayers

13. Mikko Haataja, Department of Mechanical and Aerospace Engineering, Princeton University, USA
    Heterogeneous Lipid Bilayers: Evolving Microstructures in Biology

14. Jesus Izaguerre, Notre Dame University, USA
    Backward error analysis of multscale integrators

15. Mikko Karttunen, Dept. of Applied Mathematics, the University of Western Ontario, London (ON), Canada
         mkarttu at uwo.ca
         www.softsimu.org
    Organizer
    

16. Kurt Kremer, Max Planck Institute for Polymer Research, Mainz, Germany
    Adaptive Resolution Simulation Approach

17. Alexander Lyubartsev, Physical Chemistry, Arrhenius Laboratory, Stockholm University, Sweden
    Multiscale modelling based on effective potentials

18. Filip Lankas, EPFL Lausanne, Switzerland
    Towards consistent parametrization of coarse-grained models of DNA

19. John Maddocks, EPFL Lausanne, Switzerland
    Continuum mechanics models of DNA looping probabilities

20. A.C. Maggs, ESPCI Paris, France
    Multiscale Monte Carlo for simple fluids

21. Bart Markvoort, TU Eindhoven, The Netherlands
    Coarse-grained simulations of liposomes

22. Siewert Jan Marrink, University of Groningen, the Netherlands
         S.J.Marrink at rug.nl
         www.rug.nl/gbb/
    Organizer
    

23. Teemu Murtola,
    Laboratory of Physics, Helsinki University of Technology, Finland

24. Marcus Müller, Institut für Theoretische Physik, Universität Göttingen, Germany
    Assembly of Diblock Copolymers on Patterned Substrates: A ``Single-Chain-in-Mean-Field-Simulation'' Study

25. Martin Müser, Dept. of Applied Mathematics, the University of Western Ontario, London (ON), Canada
    Two new (and unrelated) efforts to overcome length scales in MD

26. Frank Peters, Dept. of Chemical Eng., Eindhoven Univ. of Technology, the Netherlands
    Simulation of fluctuating hydrodynamics on a mesocopic scale

27. Jelger Risselada, University of Groningen, the Netherlands
    

28. Jörg Rottler, Department of Physics and Astronomy, University of British Columbia, Vancouver (BC), Canada
    Local algorithms for long ranged interactions
    

29. Jay Schieber, Department of Chemical Engineering, Illinois Institute of Technology, USA
    Modeling coarse-grained polymer with entanglements by using stochastic slip-links

30. Friederike Schmid, Universität Bielefeld, Germany
    Spontaneous nanostructure formation in copolymer systems

31. Julian Shillcock, Max Planck Inst. for Colloids and Surfaces, Golm, Germany
    Spanning length and time scales in simulations of membrane-associated processes

32. Berend Smit , Univ. of Amsterdam, the Netherlands / CECAM, Lyon, France

33. Maria Sperotto, Technical University of Denmark, Lyngby, Denmark
    A guided tour through the landscape of coarse-grain models for biomembranes

34. Mounir Tarek, Equipe de dynamique des assemblages membranairesm Universite Henri-Poincare, Nancy, France
    Interaction of cyclic peptide nanotubes with membranes

35. Peter Tieleman, Department of Biological Sciences, University of Calgary, Calgary (AB), Canada
    Computer simulations of ABC transporters

36. Ilpo Vattulainen, Institute of Physics, Tampere University of Technology, Finland
         vattulai at csc.fi
         http://www.tut.fi/index.cfm?MainSel=10775&Sel=13664&Show=17479&siteid=119
    Organizer
    

37. Maddalena Venturoli, CECAM, Lyon France

38. Gregory Voth, Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, USA
    Systematic Multiscale Coarse-graining of Biomolecular and Soft Matter Systems

39. Julia Yeomans, University of Oxford
    Low Reynolds Number Swimmers