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