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Home Mol. Phys. Issue Posters Venue Photos List of Participants Program

Eighth Liblice Conference
on the Statistical Mechanics of Liquids

Lecture hall

Before lecture 1 – Before lecture 2

Posters

Posters are ordered alphabetically by the first author
Aquing49.Rheological behaviour of Diesel fuels at extreme conditions
Argyris69.Aqueous solutions on silica surfaces – structure and dynamics from simulations
Ashton01.Phase behavior of highly size-asymmetric binary fluids
Autieri02.Coarse-grained simulations of functionalized hyaluronic acid hydrogels
Ayadim03.Confined mixture of non-additive hard spheres-integral equations and DFT
Bacova56.Persistence length of semiflexible polyelectrolytes
Baranayi04.A transferable classical potential for the water molecule
Boda06.How to drive an ion through a sharp dielectric boundary in a computer simulation
Borowko08.Adsorption of mixtures of short chains+spherical molecules on surfaces with end-grafted polymers
Borowko61.Phase diagrams for dimers built of Lennard-Jones segments
Botan09.Two-phase flow in porous media from molecular simulations
Boublik10.Density profiles in inhomogeneous systems-hydrogen at a graphite wall and in a tube
Brennan11.Mesoscale modeling of dynamic response – dissipative particle dynamics
Brunet12.MC simulation of a confined fluid of polarizable particles in el field-slab adapted 3D Ewald sum
Bryk13.Critical wetting for short-ranged forces revised-new MC results
Darvas14.Competitive adsorption of poly(ethylene oxide) and sodium dodecyle sulfate
Darvas15.Adsorption and thermally induced desorption of oxalic acid on ice surface
Desbiens16.Evaluation of accuracy of the improved KLRR perturbation theory for mixtures
Dominguez17.Computer simulations of the L-L and L-G coexistence curves for the perfluorohexane+n-heptane system
Dopazo-Paz18.Ability of 3 pairwise rigid intermolecular potentials for methanol+water mixtures
Doppelbauer19.Self-assembly scenarios of patchy colloidal particles
Fartaria20.density minimum in the isotropic nematic transition of cut-spheres
Francova21.bubble and dew-point simulation methodology for mixtures – refrigerant cycle design
Gallardo22.Modelling and simulation of adsorption in interlayed pillared clays
Garrido23.Optimization of free energy calc. based on number of intermediate steps and sim. length analysis
Gazzillo24.Dipolar sticky hard spheres within the PY approximation plus orientational linearization
Gelb25.First principles MC simulation of elemental fluid phase equilibria
Ghatee26.The extent of molecular oriantation at liquid-vapor interface of polar liquids by MD simulations
Ghatee27.MD simulation of graphite mixed with electroanalytical binders
Gillespie28.A DFT theory of ions at a dielectric interface
Godec29.Topology and statistics of density fluctuations in liquid water
Gomez-Alvarez30.MC simulation of methanol in gas phase-two-state concept
Gonzales-Salgado31.Solid-solid and solid-liquid equilibria of the OPLS model for MeOH
Greschek32.Frustration of nanoconfined liquid crystals due to hybrid substrate anchoring
Hantal33.GCMC study of adsorption of acetone, formaldehyde, formic acid and methanol on ice
Henderson77.Charged hard spheres solidification
Horsch34.The air pressure effect on CO2 nucleation by MD simulation
Jager35.Ferrofluids in rotating magnetic fields
Jirsak38.On the stability limit of liquid water
Khan65.Self-assembled monolayer of n-alkanols in mica surface – MD study
Kiss05.Clusters of classical water models
Klamt79.COSMO-RS – much than just COSMO
Kolafa40.Hydrogen-bond defect in the structure of ice Ih
Kosovan82.Star polyelectrolytes in poor solvents
Krejci42.EXP6 fluids at extreme conditions modeled by 2-Yucawa potentials
Lamperski43.Activity coefficients of a solvent primitive model electrolyte from inverse GCMC
Leroch78.Adsorption from dilute solutions and forces between nanoparticles
Lichtner44.Demixing of a two-component Heisenberg fluid system
Malasics07.Adaptive GCMC algorithm to determine ionic chemical potentials in electrolytes
Malijevsky81.Does a fluid-fluid separation exist in additive hard sphere mixtures
Matas45.MD simulation of water evaporation retardation
Melnyk46.On application of the van der Waals theory to EXP6 fluid
Miguez53.Determination of interfacial properties of water+methane under slab confinement by MC
Moucka80.Molecular-level simulation of electrolyte solubility and chemical speciation
Neitsch48.Event-driven sim. of spherical colloids with short-ranged attractive interactions in a slit pore
Papaloannou51.Predicting the V-L and L-L phase behaviour of aqueous solutions with the SAFT-gamma group contribution
Partay36.A new method for determining the interfacial molecules and surface roughness in simulations
Partay37.Computer simulation of the aggregation behavior of sodium cholate and deoxycholate in aqueous solutions
Petrus52.Lamellae formation in DPD of diblock copolymers – effect of lamellar orientation on layer spacing
Posel54.Scaling laws in dissipative particle dynamics revised
Predota50.Non-equilibrium MD of the solid-liquid interface
Preisler55.Branched polymers in pores
Rodriguez57.Polar mixtures under nanoconfinement
Rodriguez58.Coaxial cross-diffusion through carbon nanotubes
Rosenthal59.Ordering of amphiphilic particles at planar walls
Rutkai60.Dynamic MC simulation in ion channels
Schmidle62.L-G phase transition in 2D Stockmayer fluids under external field
Schreckenberg64.Influence of added oil+salt on the liquid phase of a non-ionic amphiphilic mixtures by SAFT-VRE
Skvor66.Percolation line and response function in simple supercritical fluids
Stenhammar67.Bulk simulation of polar liquids in cubic and spherical symmetry
Sumi70.Mechanism of high-pressure unfolding of proteins – interfacial high-density hydration shell
Tabatabaei41.Diffusion of tracer particles in hydrogels
Troncoso72.Behavior of the isobaric thermal expansivity vs temperature and pressure for fluids
Trulsson73.Simulations of high-dielectric Stockmayer fluids and SPCE water in hyperspherical geometry
Tummala68.PMF between aqueous single-walled carbon nanotubes in surfactant solution
Uhlik74.A coarse-grained model of DNA
Viererblova75.Reparameterization of the four-site polarizable water model
Weeber39.Structural transitions in magnetic fluids – theory and simulation
Zacharoudiou76.Viscous fingering