CECAM05 Timetable

Monday, June 6, 2005   
Chair: David P. Landau 
09:00-09:30 Kurt Binder The 10-state Potts spin glass: A scenario for the structural glass transition?
09:30-10:00 Alexander Hartmann Domain walls, droplets and barriers in 2d Ising spin glasses
10:00-10:20 Elmar Bittner Free-energy barriers in the Sherrington-Kirkpatrick model
10:20-11:00 - Coffee Break -  
Chair: Kurt Binder 
11:00-11:30 Walter Kob Relaxation dynamics of glassy liquids: Metabasins and democratic motion
11:30-12:00 Jürgen Horbach Structure-dynamics relation of ion-conducting melts: theory and simulation
12:00-12:30 Heiko Rieger Lines, interfaces and periodic media in random environments: Exact ground state calculations
12:30-14:30 - Lunch Break -  
Chair: Yuko Okamoto 
14:30-15:00 Marc Mezard Heteropolymer folding: The Bethe approximation
15:00-15:30 Michael Bachmann Thermodynamic aspects of coarse-grained heteropolymer folding
15:30-16:00 Anders Irbäck Protein folding, unfolding and misfolding studied using a simplified atomic model
16:00-16:30 - Coffee Break -  
Chair: Ulrich H.E. Hansmann 
16:30-17:00 Bernd A. Berg Biased Metropolis simulations and rugged free-energy landscapes
17:00-17:30 Thomas Neuhaus  Monte Carlo calculation of free-energy barriers
17:30-17:50 Andreas Nußbaumer Evaporation/condensation transition of Ising droplets
Tuesday, June 7, 2005   
Chair: Marc Mezard 
09:00-09:30 David P. Landau A different approach to Monte Carlo simulations in systems with rough energy landscapes
09:30-10:00 Timo Aspelmeier Sculpting the free energy landscape
10:00-10:20 Florent Calvo Alternative exchange strategy for parallel tempering
10:20-11:00 - Coffee Break -  
Chair: Anders Irbäck 
11:00-11:30  Domenec Espriu Glassiness/non-glassiness of gonihedric spins
11:30-12:00 Hsiao-Ping Hsu Simulations of lattice animals
12:00-12:30 Thomas Prellberg Polymer simulations with a flat histogram stochastic growth algorithm
12:30-14:30 - Lunch Break -  
Chair: Bernd A. Berg 
14:30-15:00 Yuko Okamoto Rugged free energy landscapes of protein systems
15:00-15:30 Ulrich H.E. Hansmann In silico folding of small proteins
15:30-16:00 Shura Hayryan Efficient algorithm for parallel simulation of proteins with atomic level interactions
16:00-16:20 Roman Affentranger A novel Hamiltonian replica exchange MD protocol to enhance protein conformational space sampling
16:20-17:00 - Coffee Break and Open Discussions -  
19:00 - Workshop Dinner -  
Wednesday, June 8, 2005   
Chair: Alain Billoire 
09:00-09:30 George Savvidy Spin systems with ferromagnetic and anti-ferromagnetic interactions
09:30-10:00  Des Johnston Glassiness without quenched disorder in gonihedric spin models
10:00-10:30 Matteo Palassini Geometry of the solution space in constraint optimization problems: insights from statistical physics
10:30-10:50 Manuel Athènes Free energy profiles of 38-atom Lennard-Jones clusters: a path-sampling study
10:50-11:20 - Coffee Break -  
Chair: Walter Kob 
11:20-11:40 Martin Weigel Quasi-exact ground-state searches for the two-dimensional XY spin glass model
11:40-12:00 Florent Krzakala Can we ever observe temperature chaos in simulations ?
12:00-12:30 Helmut Katzgraber Overcoming system-size limitations in spin glasses
12:30-13:00 Alain Billoire Finite-size effects in the Sherrington-Kirkpatrick model
13:00-14:30 - Lunch Break -  
14:30-15:30 - Coffee Break and Concluding Discussions -  

Wolfhard Janke - Wed Jun 1 23:44:06 CEST 2005