Papers Presented at the Fifth Liblice Conference
Keynote Lecture: 1998 Taylor and Francis Lecture
B. WIDOM, Cornell: Structure and tension of interfaces
Interfaces and Fluids in Confined Geometries
M. L. ROSINBERG, Paris: Fluids in disordered systems
K. KANEKO, Chiba: Nanomolecular assemblies
P. PADILLA, Copenhagen: Confined fluids in disordered porous media
N. QUIRKE, Bangor: Modeling interfaces
A. FUCHS, Paris: Stick-slip behavior in confined solid-like films from an equilibrium perspective
D. MacELROY, Dublin: Nonequilibrium molecular dynamics simulation studies of diffusion in thin nanoporous materials
D. FORD, College Station: Gradient-driven diffusion of liquids and adsorbed fluids using dual control volume GCMD
F. BRESME, Bangor: Simulation of colloidal particles at interfaces
J. WINKELMANN, Leipzig: Structure and properties of fluid interfaces: Modeling of pure fluids and fluid mixtures by density functional theory
D. NICHOLSON, London: Adsorption and transport of molecules in confined spaces
S. SOKOLOWSKI, Lublin: Adsorption in pores with rough walls: Theory and simulations
E. PIOTROVSKAYA, St. Petersburg: Computer simulation of adsorption of molecular fluids in slit coal micropores
K. E. GUBBINS, Raleigh: Freezing in pores: simulation and experiment
P. MONSON, Amherst: Phase behavior of fluids confined in disordered porous materials
M. SCHOEN, Berlin: Liquid-vapor coexistence in a chemically heterogeneous slit pore
Systems with Association and Complex Fluids
P. CUMMINGS, Knoxville/Oak Ridge: Molecular simulation of supercritical water and aqueous solutions
W. G. CHAPMAN, Houston: Some advances in the study of polyatomic and associating fluid thermodynamics
A. G. KALINICHEV, Moscow: Dynamics and cooperativity of hydrogen bonding in liquid and supercritical water. MD study
G. JACKSON, Sheffield: Understanding dipolar and hydrogen bonding interactions in liquid crystalline systems
P. G. DEBENEDETTI, Princeton: Statistical geometry and energy landscapes in liquids and glasses
C. K. HALL, Raleigh: Computer simulation studies of the competition between protein folding and aggregation
Ionic Systems and Electrolytes
J. BARTHEL, Regensburg: Electrolyte solutions: Past, present, and future
H. KRIENKE, Regensburg: Association concept in electrolytes
G. STELL, Stony Brook: Ionic fluids: Answers to some old questions
T. KRASKA, Cologne: Modeling electrolyte solutions by an ion association
R. LYNDEN-BELL, Belfast: Simulation studies on ion mobility and thermodynamics in aqueous solutions
D. DI CAPRIO, Paris: A field theoretic description of ionic systems theory
L. BLUM, Rio Pedras: Multi-Yukawa closure of the OZ equation
A. CHIALVO, Knoxville: Solvation formalism for high temperature electrolyte solutions
R. EISENBERG, Chicago: The PNP model of channel transport
W. NONNER, Miami: Conduction of ionic channels
G. SMITH, Oxford: Computer simulation of ionic channels
K. Y. CHAN, Hong Kong: Molecular simulation of confined electrolytes
Real Fluids and Computer Simulations
H. HUBER, Basel: Combination of quantum chemistry and simulations to calculate fluid properties
J. K. JOHNSON, Pittsburgh: Developing model potentials for fluorocarbon, hydrocarbon, and carbon dioxide mixtures from first principles
F. del RIO, Mexico City: Effective potentials and thermodynamic properties of non conformal fluids: Model and real systems
A. H. PADUA AGILIO, Clermont-Ferrand: Application of integral equation theories to realistic intermolecular potentials
D. KOFKE, Buffalo: Understanding simulation-based free-energy calculations
D. C. MILLOT, Nancy: Simulation of molecular liquids using polarizable intermolecular potentials
D. J. EVANS, Canberra: Configurational temperature
R. LUSTIG, University Park: Simulations in microcanonical ensemble
B. B. LAIRD, Lawrence: Symplectic methods for molecular simulation
Phase Transitions and Phase Equilibria
A. PANAGIOTOPOULOS, College Park: Recent developments in MC methods for phase transitions in fluids
J. de PABLO, Madison: Simulation and theory of the phase behavior of polymeric fluids
J. N. LOPES, Lisbon: Gibbs ensemble MC simulation of multiphase equilibria
W. R. SMITH, Guelph: Reaction ensemble simulation: Phase equilibria in the reactive mixture of bromine and chlorine
P. KUSALIK, Halifax: Crystallization of molecular liquids: Mechanism and technique
F. FORSTMANN, Berlin: Phase transitions and integral equations
D. LEVESQUE, Paris: Gas-liquid transition of an ionic system confined to a plane
J. R. ELLIOTT, Akron: Phase diagrams of vibrating SW chain molecules
H. L. VOERTLER, Leipzig: MC simulations of pore-bulk equlibria: Simple and associating fluids
Theory
G. STELL, Stony Brook: Some new progress on some old problems
G. RICKAYZEN, Canterbury: Towards a theory of molecular fluids
B. BORSTNIK, Ljubljana: The analysis of the structure of fluids in terms of cluster properties
D. HENDERSON, Provo: The properties of hard sphere mixtures when the concentration of the large spheres is exceedingly small
L. L. LEE, Norman: Half begun is well done: Consistent closures as the other half of the solution to the integral equations of liquid structures
