Wolfhard Janke:

Michael Bachmann: Thermodynamic aspects of coarse-grained heteropolymer folding

Elmar Bittner: Free-energy barriers in the Sherrington-Kirkpatrick model

Andreas Nussbaumer: Evaporation/condensation transition of Ising droplets

Anders Irbäck: Protein folding, unfolding and misfolding studied using a simplified atomic model

Roman Affentranger: A novel Hamiltonian replica exchange MD protocol to enhance protein conformational space sampling

Des Johnston: Glassiness without quenched disorder in gonihedric spin models

Thomas Prellberg: Polymer simulations with a flat histogram stochastic growth algorithm

Alexander Hartmann: Domain walls, droplets and barriers in 2d Ising spin glasses

Helmut Katzgraber: Overcoming system-size limitations in spin glasses

Kurt Binder: The 10-state Potts spin glass: A scenario for the structural glass transition?

Alain Billoire: Finite-size effects in the Sherrington-Kirkpatrick model

Ulrich H.E. Hansmann: In silico folding of small proteins

Florent Calvo: Alternative exchange strategy for parallel tempering

Hsiao-Ping Hsu: Simulations of lattice animals

Bernd Berg: Biased Metropolis simulations and rugged free-energy landscapes

Matteo Palassini: Geometry of the solution space in constraint optimization problems: insights from statistical physics

George Savvidy: Spin systems with ferromagnetic and anti-ferromagnetic interactions

Walter Kob: Relaxation dynamics of glassy liquids: Metabasins and democratic motion

Heiko Rieger: Lines, interfaces and periodic media in random environments: Exact ground state calculations

Shura Hayryan: Efficient algorithm for parallel simulation of proteins with atomic level interactions

David P. Landau: A different approach to Monte Carlo simulations in systems with rough energy landscapes

Marc Mezard: Heteropolymer folding: The Bethe approximation

Pierre Poulain:

Domenec Espriu: Glasyness/non-glasyness of gonihedric spins

Martin Weigel: Quasi-exact ground-state searches for the two-dimensional XY spin glass model

Yuko Okamoto: Rugged free energy landscapes of protein systems

Luca Tagliacozzo: Improving flipping probability simulating 1st order phase transitions

Jürgen Horbach: Structure-dynamics relation of ion-conducting melts: theory and simulation

Minh Toan Ngo:

Manuel Athènes: Free energy profiles of 38-atom Lennard-Jones clusters: a path-sampling study.

Timo Aspelmeier: Sculpting the free energy landscape

Florent Krzakala: Can we ever observe temperature chaos in simulations ?

Vincent Krakoviack:

Jean-Yves Fortin:

Thomas Neuhaus: Monte Carlo calculation of free-energy barriers