| Alder B. | USA | Simulation limitations [Thur 19.10] |
| Baranyai A. | Hungary | Direct estimation of the partition function from computer simulation [Mon 9.45] |
| Barrat J.L. | France | Vibrations of amorphous nanostructures: does elasticity theory apply? [Mon 12.35] |
| Berkowitz M.L. | USA | Ewald sums for systems in slab geometry [Wed 21.50] |
| Blum L. | Puerto Rico | Thermodynamic functionals and scaling in complex charded fluids [Tue 12.35] |
| Borgis D. | France | Density functional theory of solvation [Tue 19.30] |
| Chakraborty A. | USA | The immunological synapse: A crossroad of physical chemistry and cell biology [Wed 10.30] |
| Coveney P. | UK | Lattice based models of complex fluids with applications to flow in porous media [Tue 8.30] |
| Cummings P.T. | USA | Using molecular simulations to directly model real systems: Utility and limitations [Thur 17.30] |
| De Pablo J.J. | USA | Molecular modeling of the thermodynamic and mechanical properties of amorphous polymeric nanostructures [Wed 9.20] |
| Debenedetti P.G. | USA | Recent developments in the theory of glasses and supercooled liquids [Mon 11.45] |
| Deem M. | USA | Dynamics of evolution [Wed 11.20] |
| Delhommelle J. | France | Configurational temperature profiles and thermostats for NEMD simulations [Mon 9.20] |
| Dietrich S. | Germany | Wetting and critical adsorption on colloidal particles [Tue 20.20] |
| Dill K.A. | USA | A simple statistical mechanical model of water and the hydrophobic effect [Tue 11.45] |
| Evans D.J. | Australia | The fluctuation theorem of statistical mechanics [Mon 8.30] |
| Evans R. | UK | Molecular Physics Lecture: Attraction out of repulsion: Bulk and interfacial phase behavior in a colloid-polymer mixture [Sun 19:40] |
| Glotzer S.C. | USA | Statistical mechanics of glass-forming liquids and colloids: Spatially heterogeneous dynamics [Mon 10.55] |
| Henderson D. | USA | Selectivity and transport of ions in channels in biological membranes [Wed 12.10] |
| Jackson G. | UK | Modelling the thermodynamics and phase equilibria of hydrocarbons in polyethylene [Thur 18.45] |
| Klapp S.H.L. | Germany | Spontaneous orientational order in confined thin dipolar liquid films [Mon 21.20] |
| Kusalik P.G. | Canada | Crystallization, crystal growth, and configurational temperature [Thur 9.45] |
| Lustig R. | USA | Thermodynamics of isolated microclusters from Monte Carlo simulation [Mon 10.10] |
| Lynden-Bell R.M. | UK | Solvation of organic molecules [Thur 12.35] |
| Mareschal M. | France | Hydrodynamics of fluidized granular flows [Tue 9.20] |
| Monson P. A. | USA | Fluids confined in porous materials: Phase transitions and hysteresis [Mon 19.30] |
| Nezbeda I. | Czech Republic | Towards a unified view of fluids [Tue 10.55] |
| Panagiotopoulos A.Z. | USA | Self-assembly of ionic and non-ionic systems. Phase transitions in size- and charge- asymmetric electrolytes [Thur 10.55] |
| Quirke N. | UK | Multiscale modeling: Applications to electron transport in polymeric materials [Wed 21.00] |
| Rosinberg M.L. | France | Fluids in porous media: depinning and percolation [Tue 21.20] |
| Rousseau B. | France | Thermal diffusion studies in molecular fluids using molecular dynamics [Thur 8.30] |
| Schoen M. | Germany | Liquid-vapor coexistence in a chemically heterogeneous nanopore slit [Mon 20.20] |
| Siepmann J.I. | USA | Monte Carlo studies of structure and solvation in microheterogeneous fluids [Thur 12.10] |
| Sliwinska-Bartkowiak M. | Poland | Freezing and melting phenomena in nano-pores [Mon 21.45] |
| Theodorou D.N. | Greece | Hierarchical modeling of polymers [Wed 8.30] |
| Todd B.D. | Australia | Analytic or non-analytic? The state point dependence of classical fluids under shear [Tue 10.10] |
| Toxvaerd S. | Denmark | Molecular dynamics simulation of homogenous and heterogeneous nucleation [Thur 9.20] |
| Trokhymchuk A.D. | Ukraine | Colloids under confinement: layering, in-layer structuring and film stratification [Tue 21.45] |
| Ungerer P. | France | Current status of anisotropic united atom intermolecular potentials [Thur 18.20] |
| Vlachy V. | Slovenia | Mechanism of macroion-macroion clustering in highly asymmetric electrolytes [Thur 11.45] |
| Wood R. H. | USA | Free energy of hydration and structure of a QM/MM model for aqueous Na+ and Cl- at high temperatures without simulations of the QM/MM model [Thur 10.10] |
| Aim K.V. | Czech Republic | 1 | The equation of state for dipolar two-centre Lennard-Jones fluid revised for extended range of elongations |
| Apol M.E.F. | The Netherlands | 2 | A temperature/electric field equation of state for water using the quasi-Gaussian entropy theory |
| | | 3 | Interparticle forces of powder systems evaluated by molecular dynamics simulations |
| Baranyai A. | Hungary | 4 | Microstructure of water at the level of three-particle correlations |
| Behal J. | Czech Republic | 5 | Polymer chains tethered by both ends to the inner wall of the cylindrical tube. A Monte Carlo study |
| Benavides A.L. | Mexico | 6 | Gibbs ensemble simulation for square-well confined fluids |
| | | 7 | Molecular thermodynamics for water |
| | | 8 | Perturbation theory for fluids modelled with a variety of discrete potentials |
| Blum L. | Puerto Rico | 9 | The electroreduction of hydrogen on Pt(111) |
| Boda D. | Hungary | 10 | Monte Carlo simulation of the ion selectivity of model sodium channels in the isothermal Gibbs ensemble |
| | | 11 | Extrapolation of the vapour-liquid equilibrium curves using Gibbs ensemble Monte Carlo simulations |
| Borowko M. | Poland | 12 | A nonuniversal critical behaviour of heteronuclear dimers on square lattice |
| Boublik T. | Czech Republic | 13 | Colloidal limit and self-consistent equations of state |
| Bourasseau E. | France | 14 | Optimisation of a new anisotropic united atoms intermolecular potential for olefines. Prediction of equilibrium properties |
| | | 15 | Prediction of equilibrium properties of cyclic alkanes by Monte Carlo simulation - new anisotropic united atoms intermolecular potential - new transfer bias method |
| Brennan J.K. | USA | 16 | Effect of confinement in porous materials on chemical reaction kinetics |
| Bryk P. | Germany | 17 | Fluids in contact with curved substrates |
| Bryk T. | USA | 18 | Stability of water-ice interface: a molecular dynamics study of SPC/E model |
| | | 19 | Collective dynamics of binary liquids: fast sound vs. optic-like excitations |
| Chen L.-J. | Republic of China | 20 | A theoretical study on wetting behavior of ternary water + oil + amphiphile mixtures |
| Cifra P. | Slovakia | 21 | Partitioning of polymer chains in solution with a square channel |
| Colina C.M. | USA | 22 | Accuracy of Joule-Thomson inversion curves by molecular simulation |
| Dominguez H. | Mexico | 23 | Computer simulations of a mixture of amphiphilic molecules at water/oil interface |
| Drossinos Y. | Italy | 24 | Translational-invariance correction to classical nucleation theory |
| Egorov A.V. | Russia | 25 | Molecular dynamics simulation of phase transition in small water clusters with ions. The effect of the cluster size and the ion charge on the melting temperature |
| Errington J. | USA | 26 | Relationship between structural order and the anomalies of liquid water |
| Gazzillo D. | Italy | 27 | Colloidal suspensions of particles with surface adhesion: polydispersity effects on the structure factor |
| | | 28 | On the sticky limit of thermodynamic properties in adhesive hard sphere models for colloidal fluids |
| Gestoso P. | Greece | 29 | Miscibility study of cis-1,4 polyisoprene/cis-1,4 polybutadiene blends by atomistic Monte Carlo |
| Gloor G. J. | UK | 30 | Vapour-liquid interface of associating fluids. A SAFT-DFT approach for molecules with attractive potentials of variable range |
| Gruhn T. | Germany | 31 | Molecular dynamic simulation of crystallization processes in hard sphere systems at constant pressure |
| Havrankova J. | Czech Republic | 32 | Conformational behaviour of a miktoarm copolymer stars (AxBf-x) in diluted solutions. A Monte Carlo study |
| Huber H. | Switzerland | 33 | D quadrupolar NMR relaxation times in a D2O/DMSO mixtures calculated by molecular dynamics simulations in combination with quantum chemical calculations |
| Jedlovszky P. | Hungary | 34 | Analysis of the structural and free energy properties of various phospholipid/cholesterol mixed membranes by computer simulations |
| | | 35 | Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states |
| | | 36 | Investigation of the thermodynamic properties of a polarizable water model in a wide range of pressures around the temperature of its maximum density |
| Jelinek K. | Czech Republic | 37 | A Monte Carlo and mean field study of the shell of hydrophobically modified amphiphilic block copolymer micelles |
| Kahl G. | Austria | 38 | Criticality and phase behaviour of fullerenes |
| | | 39 | Multicriticality in simple fluids |
| Kalyuzhnyi Y.V. | Ukraine | 40 | Equilibrium properties of the fluid of chain molecules. Product-reactant Ornstein-Zernike approach |
| Kierlik E. | France | 41 | Fluids in aerogel: hysteresis and phase separation |
| Kobelev V. | USA | 42 | Anisotropic lattice models of electrolytes |
| Kolafa J. | Czech Republic | 43 | The bridge function of hard spheres by direct inversion of computer simulation data |
| | | 44 | Molecules dynamics of potential models with polarizability: Comparison of methods |
| | | 45 | Global phase diagram of the BMCSL-Dieterici equation of state |
| Krienke H. | Germany | 46 | Molecular origin of chemical model calculations on McMillan - Mayer level of sodium chloride solutions in dioxane - water mixtures |
| Labik S. | Czech Republic | 47 | Calculation of elementary diagrams using a Metropolis-like simulation method |
| Lagache M. | France | 48 | Prediction of derived properties by Monte Carlo simulation |
| | | 49 | Intermolecular potential development by Monte Carlo simulation |
| Laird B.B. | USA | 50 | Determinating the crystal-melt interfacial free energy by simulation |
| Lopes J.N.C. | Portugal | 51 | Microphase separation in simple molecular mixtures |
| Lisal M. | Czech Republic | 52 | Direct Monte Carlo for non-reacting and reacting systems at fixed total internal energy or enthalpy |
| Lukac R. | Slovenija | 53 | Liquid crystal mixture films with Gay-Berne potential |
| | | 54 | Demixing of Gay-Berne mixtures |
| | | 55 | Computer simulations for improvement of chiral discrimination in HPLC |
| Malijevsky A., jr. | Czech Republic | 56 | Chemical potentials of components of ternary mixtures using the SP-MC method |
| | | 57 | Computer simulations of structure and themodynamics of heavy real gases using three body potentials |
| McCabe C. | USA | 58 | Thermodynamic properties of freely-jointed hard-sphere multi-Yukawa chain fluids: Theory and simulation |
| Moravek P. | Czech Republic | 59 | Calculation of excess volumes of mixtures of molecular fluids using the OZ equation |
| Meier K. | Germany | 60 | Interpretation of the self-diffusion coefficient and viscosity of the Lennard-Jones model fluid within the relaxation time concept |
| Millot C. | France | 61 | Molecular dynamics simulation of quinoline in liquid state |
| Nanu D.E. | The Netherlands | 62 | Predicting infinite dilution properties of aqueous flavour systems based on quantum calculations |
| Nerukh D. | UK | 63 | Real and imaginary parts of the vibrational correlation function extracted from the highly overlapping Raman bands of liquid electrolyte solutions |
| Omata K. | Japan | 64 | Synaptic polarities studied by the recurrent back-propagation |
| | | 65 | Theoretical study on the prewetting of mercury |
| Padua A.A.H. | France | 66 | Interactions between gases and perfluorocarbons: development of intermolecular potentials and study by computer simulation |
| Patel B.H. | UK | 67 | Predicting the salting out of alkanes in aqueous solutions with strong electrolytes |
| Patrykiejew A. | Poland | 68 | Phase behavior of multilayer films formed by associating mixtures |
| Perera A. | France | 69 | Entropy driven demixing in mixtures of hard convex bodies |
| Pavlicek J. | Czech Republic | 70 | Perturbation theory for fluids of polar and polarizable convex molecules: Application to linear chloroalkanes and their mixtures with n-alkanes |
| Petravic J. | Australia | 71 | Inherent time dependence in the constant shear algorithm |
| Pizio O. | Mexico | 72 | Phase diagrams of binary mixtures of partially miscible components confined in slit-like pores |
| Predota M. | USA | 73 | Molecular simulation study of the metal oxide/fluid interface in hydrothermal systems involving ab initio derived intermolecular potentials |
| Rzysko W. | Poland | 74 | A nonuniversal critical behaviour of heteronuclear dimers on a square lattice |
| Sacquin S. | Germany | 75 | Behavior of a fluid confined by nanopatterned substrates of low symmetry |
| Schoell-Paschinger E. | Austria | 76 | Phase transitions and criticality in binary mixture |
| Sedlbauer J. | Czech Republic | 77 | Semiempirical models for standard state properties of aqueous non-electrolytes |
| Siepmann J.I. | USA | 78 | Novel Monte Carlo methods for nucleation and solid-fluid phase equilibria |
| Sizov V. V. | Russia | 79 | Effects of surface heterogeneity on the adsorption of methane in coal micropores. A computer simulation study |
| Slovak J. | Japan | 80 | Adsorption of fluids of pseudo-hard bodies and EPM 5 water on solid surface: Density functional theory |
| Sokolowski S. | Poland | 81 | Phase behavior of a fluid in slit-like pores with differently adsorbing walls |
| Spoeler C. | Germany | 82 | Phase behaviour of dipolar fluids in a disordered porous material |
| Tang Y. W. | Hong Kong | 83 | Frequency dependent conductivity of electrolytes in nanopores |
| Thompson H. | UK | 84 | Structural studies of metal amine solutions |
| Toth G. | Hungary | 85 | Iterative determination of pair-potentials from experimental structure factors |
| Travis K.P. | UK | 86 | Torsional kinetics of adsorbed alkanes in nanopores |
| Ungerer P. | France | 87 | Investigation of multiphase equilibria in the water-H2S / CH4 system by Monte Carlo simulation |
| Valisko M. | Hungary | 88 | Theoretical and Monte Carlo simulation study of dielectric properties of polarizable dipolar hard sphere fluid |
| Van Tassel P.R. | USA | 89 | Theory and simulation of adsorbate phase behavior in a templated porous material |
| Varga S. | UK | 90 | Computer simulation of temperature dependence of model chiral spherocylinders |
| Vega C. | Spain | 91 | Extending Wertheim's TPT1 theory to the solid phase. The freezing of fully flexible and fully rigid chains |
| Voertler H. L. | Germany | 92 | MC simulations of extended primitive models of water in bulk and confined systems |
| Vlcek L. | Czech Republic | 93 | Size and shape dependence of hydrophobic hydration |
| | | 94 | Potential of mean force from a simple model of electrolytes |
| Vuilleumier R. | France | 95 | Comparison of the solvation of Ag+ and Na+ in water by an ab initio molecular dynamics study of Pearson's hardness |
| Winkelmann J. | Germany | 96 | Application of density functional theory and simulation to vapor-liquid and liquid-liquid interfaces |
| Woywod D. | Germany | 97 | Phase behaviour of confined symmetric binary fluid mixtures |
