Frenkel, D.: Recent development in simulations on liquids Panagiotopoulos, A.: Molecular simulations of phase equilibria Goldman, S.: Simulation on polyelectrolytes using a discrete model for the solvent Pusztai, L.: Reverse Monte Carlo simulation
Chairman: J. Perram
Ben-Naim, A.: Solvent-induced interactions in aqueous solutions Heinzinger, K.: MD simulations of aqueous electrolyte solutions Haymet, A. D.: Molecular theory of pH in aqueous solutions Krienke, H.: Mixtures of dense associated charged liquids Holovko, M.: On the account of the association effects in the statistical theory of ion-molecular systems
Chairman: E. Glandt
Wertheim, M.: Dimerization, association, and polymerization in fluids Kolafa, J.: Thermodynamics of primitive models of associated liquids Boublik, T.: Equation of state of fused-hard-sphere fluids Rodger, M.: Anisotropic site-site interaction-A flexible and realistic model of intermolecular forces in condensed phases Kahl, G.: Thermodynamically self consistent integral equations for the structure of one- and two-component liquid systems Pospisil, R.: Integral equation theory for molecular fluids Sarkisov, G.: Asymptotic behavior of correlation functions
Chairman: M. Neumann
Perram, J.: Theory and simulation of polar liquids de Leeuw, S. W.: Phase separation in polar/nonpolar fluid mixtures
Chairman: A. Ben-Naim
Neumann, M.: Computer simulations on water Brodskaya, E. N.: MD study of water clusters formed around ions Borstnik, B.: Liquid-water structure at the wall
Chairman: M. S. Wertheim
Glandt, E.: Aggregation and gelation:From liquid theory to percolation theory Petsche, L: Fluctuation theory of near-critical systems
Chairman: P. Monson
Gubbins, K. E.: The behavior of fluids in micropores Percus J. K.: Site representation of nonuniform molecular fluid Diestler, D. J.: Structure and dynamics of molecularly thin fluid films Levesque, D.: Surface properties of ionic systems Bleha, T.: Distribution of flexible chains between bulk phase and small pores
Chairman: D. Henderson
Monson, P.: Computer simulation and theory of adsorption at a fluid-solid interface Sokolowski, S.: Adsorption of binary fluid mixtures on solid surfaces: Theory and simulations Nezbeda, I: Molecular fluid mixtures at a hard wall Rickayzen, G.: Structure at the solid-liquid interface Rosinberg, M. L.: A free energy functional for inhomogeneous fluids Lotfi, A.: Kinetics of a fluid at interfaces
Moderator: J. Fischer
Round-table Discussion: Should and could we be more efficient with respect to practical applications?
Panel speakers: A. Ben-Naim, D. Frenkel, K. E. Gubbins, I. Nezbeda
Chairman: D. Frenkel
Shaw, M. S.: A density of state transformation MC method for fluid thermodynamics Moeller, D.: The NPT + test particle method for the determination of vapor-liquid phase equilibria Voertler, H. L.: Chemical potential of the LJ fluid from a novel version of the insertion particle method Aim, K.: On the equation of state of the Lennard-Jonesium Saager, B.: Predictive power of effective pair potentials
Chairman: K. E. Gubbins
Fischer, J.: On prediction of the thermodynamic properties of real fluids Kohler, F.: Shape effects on mixtures of linear molecules Lustig, R.: Perturbation theory and MD results for linear and nonlinear molecules Mollerup, J.: Determination of hard convex body parameters of real fluids Winkelmann, J.: Structural and thermodynamic properties of nonspherical molecule fluids from integral equations and perturbation theories
