Debenedetti P.G. (Princeton): Computational study of water structure and dynamics near surfaces with controlled hydrophobicity
Dellago Ch. (Vienna): Transition path sampling studies of phase transitions
Evans D.J. (Canberra): The Fluctuation & Nonequilibrium Free Energy Theorems, Theory & Experiment
de Pablo J. J. (Madison): Long-Term Stabilization of Biological Membranes in Anhydrous Environments: A Molecular-Level Perspective
Kofke D. (Bufallo): Advances in Evaluation of Free Energy and Other Configurational Integrals by Molecular Simulation
Lomba E. (Madrid): Liquid state integral equation theories: open questions in the 21st century.
Quirke N. (London): The Interaction of Fluids with Nanoparticles
Reguera D. (Barcelona): Nucleation and Phase Transitions in Small Systems
Rowlinson J. (Oxford): The evolution of statistical mechanical ideas
Sprik M. (Cambridge): Density functional simulation of redox reactions of molecules in aqueous and non-aqueous solution
Theodorou D. (Patras): Entanglement networks and energy landscapes of amorphous polymers
Widom B. (Ithaka): The line of contact of three coexisting phases
Contributed talks
Del Popolo M. G. (Belfast): Simulating chemical reactions in room temperature molten salts
Jackson G. (London): Test-area simulation method for the direct determination of the interfacial tension
Lisal M. (Prague): Combining dissipative particle dynamics with the reaction ensemble methods
Ravi Radhakrishnan (Philadelphia): Multiscale simulations of targeted drug delivery: integration of lattice and continuum techniques
Sarkisov L. (Edinburgh): Computer simulation of adsorption in templated molecular recognition materials
Siepmann J. I. (Minneapolis): Simulating fluid phase equilibria and aggregation from first principles: Water and hydrogen fluoride
Travis K. (Sheffield): New methods for generating canonical and isothermal-isobaric dynamics based on control of the configurational temperature.
Barrat J.L. (Lyon): Temperature and velocity slip at surfaces
Jardat M. (Paris): Brownian dynamics contribution to the simulation of ionic aqueous solutions, charged interfaces and magnetic colloids.
Okumura H. (Okazaki): Hydrodynamics in a nanoscale liquid: comparisons with molecular dynamics in non-stationary processes
Fischer J. (Vienna): Molecular Dynamics of Droplet Evaporation Processes
Kierlik E. (Paris): Avalanches and out-of-equilibrium phase transition for gas adsorption in aerogels
MacDowell L. G. (Madrid): Condensation and Cavitation of spherical, cylindrical and slab like droplets and bubbles
Rosinberg M.L. (Paris): Metastability and hysteresis in constrained systems
Brovchenko I. (Dortmund): Isomorphism of the surface critical behaviour of fluids and magnets
Kusalik P. (Calgary): Heterogeneous crystal growth and the nature of the liquid-solid interface
Monson P. (Amherst): Modeling wetting of patterned surfaces
Toxvaerd S. (Copenhagen): Molecular Dynamics investigation of the validity of Young's equation
Kahl G. (Vienna): Formation of Polymorphic Cluster Phases for Purely Repulsive Soft Systems
Lo Verso F. (Duesseldorf): Star polymers with tunable attractions: cluster formation, phase separation, reentrant crystallization
Sweatman M.B. (Glasgow): Weighted density approximation for bonding in molecules: ring and cage polymers
Berkowitz M. (Chapel Hill): Hydration Interactions Between Hydrophilic Surfaces
Blum L. (Rio Piedras): Analytic Results for Yukawa Systems
Chialvo A. (Oak Ridge): On the interplay between ion pairing and counterion condensation in aqueous polyelectrolytes solutions
Clark G. (London): An optimal model of water suitable for the study of water-soluble polymers using a molecular-based approach.
Daligault J. (Los Alamos): Liquid-State Properties of Strongly Coupled Coulomb Systems
Fuchs A. (Paris): Water condensation in hydrophobic nanopores
Gillespie D. (Chicago): Ions in a highly-charged, confining geometry: Charge/space competition in biological calcium-selective channels
Lynden-Bell R. M. (Cambridge): Hydrophobic effects in modified water models
Oleinikova A. (Dortmund): Formation of hydrogen bonded water networks in aqueous systems via percolation transition
Schoen M. (Berlin): Physical origin of tricritical lines
Vega C. (Madrid): Computer simulation studies of the phase diagram of water
Ayappa K. G. (Bangalore): Relaxation and dynamics of confined fluids using instantaneous normal modes and gamma distributions
Coasne B. (Montpellier): Freezing and melting in ordered and disordered porous carbons
Pellenq R. (Marseille): A theoretical and molecular simulation study on the effect of pore morphology and topology on capillary condensation in nanopores.
Posters
Posters are sorted according to the first author. The titles are abridged. Click the title to get a photo.
