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17 Jul 10 - 2 Aug 24
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Mol. Phys. Issue
Posters
Venue
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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
Aquing
49.
Rheological behaviour of Diesel fuels at extreme conditions
Argyris
69.
Aqueous solutions on silica surfaces – structure and dynamics from simulations
Ashton
01.
Phase behavior of highly size-asymmetric binary fluids
Autieri
02.
Coarse-grained simulations of functionalized hyaluronic acid hydrogels
Ayadim
03.
Confined mixture of non-additive hard spheres-integral equations and DFT
Bacova
56.
Persistence length of semiflexible polyelectrolytes
Baranayi
04.
A transferable classical potential for the water molecule
Boda
06.
How to drive an ion through a sharp dielectric boundary in a computer simulation
Borowko
08.
Adsorption of mixtures of short chains+spherical molecules on surfaces with end-grafted polymers
Borowko
61.
Phase diagrams for dimers built of Lennard-Jones segments
Botan
09.
Two-phase flow in porous media from molecular simulations
Boublik
10.
Density profiles in inhomogeneous systems-hydrogen at a graphite wall and in a tube
Brennan
11.
Mesoscale modeling of dynamic response – dissipative particle dynamics
Brunet
12.
MC simulation of a confined fluid of polarizable particles in el field-slab adapted 3D Ewald sum
Bryk
13.
Critical wetting for short-ranged forces revised-new MC results
Darvas
14.
Competitive adsorption of poly(ethylene oxide) and sodium dodecyle sulfate
Darvas
15.
Adsorption and thermally induced desorption of oxalic acid on ice surface
Desbiens
16.
Evaluation of accuracy of the improved KLRR perturbation theory for mixtures
Dominguez
17.
Computer simulations of the L-L and L-G coexistence curves for the perfluorohexane+n-heptane system
Dopazo-Paz
18.
Ability of 3 pairwise rigid intermolecular potentials for methanol+water mixtures
Doppelbauer
19.
Self-assembly scenarios of patchy colloidal particles
Fartaria
20.
density minimum in the isotropic nematic transition of cut-spheres
Francova
21.
bubble and dew-point simulation methodology for mixtures – refrigerant cycle design
Gallardo
22.
Modelling and simulation of adsorption in interlayed pillared clays
Garrido
23.
Optimization of free energy calc. based on number of intermediate steps and sim. length analysis
Gazzillo
24.
Dipolar sticky hard spheres within the PY approximation plus orientational linearization
Gelb
25.
First principles MC simulation of elemental fluid phase equilibria
Ghatee
26.
The extent of molecular oriantation at liquid-vapor interface of polar liquids by MD simulations
Ghatee
27.
MD simulation of graphite mixed with electroanalytical binders
Gillespie
28.
A DFT theory of ions at a dielectric interface
Godec
29.
Topology and statistics of density fluctuations in liquid water
Gomez-Alvarez
30.
MC simulation of methanol in gas phase-two-state concept
Gonzales-Salgado
31.
Solid-solid and solid-liquid equilibria of the OPLS model for MeOH
Greschek
32.
Frustration of nanoconfined liquid crystals due to hybrid substrate anchoring
Hantal
33.
GCMC study of adsorption of acetone, formaldehyde, formic acid and methanol on ice
Henderson
77.
Charged hard spheres solidification
Horsch
34.
The air pressure effect on CO2 nucleation by MD simulation
Jager
35.
Ferrofluids in rotating magnetic fields
Jirsak
38.
On the stability limit of liquid water
Khan
65.
Self-assembled monolayer of n-alkanols in mica surface – MD study
Kiss
05.
Clusters of classical water models
Klamt
79.
COSMO-RS – much than just COSMO
Kolafa
40.
Hydrogen-bond defect in the structure of ice Ih
Kosovan
82.
Star polyelectrolytes in poor solvents
Krejci
42.
EXP6 fluids at extreme conditions modeled by 2-Yucawa potentials
Lamperski
43.
Activity coefficients of a solvent primitive model electrolyte from inverse GCMC
Leroch
78.
Adsorption from dilute solutions and forces between nanoparticles
Lichtner
44.
Demixing of a two-component Heisenberg fluid system
Malasics
07.
Adaptive GCMC algorithm to determine ionic chemical potentials in electrolytes
Malijevsky
81.
Does a fluid-fluid separation exist in additive hard sphere mixtures
Matas
45.
MD simulation of water evaporation retardation
Melnyk
46.
On application of the van der Waals theory to EXP6 fluid
Miguez
53.
Determination of interfacial properties of water+methane under slab confinement by MC
Moucka
80.
Molecular-level simulation of electrolyte solubility and chemical speciation
Neitsch
48.
Event-driven sim. of spherical colloids with short-ranged attractive interactions in a slit pore
Papaloannou
51.
Predicting the V-L and L-L phase behaviour of aqueous solutions with the SAFT-gamma group contribution
Partay
36.
A new method for determining the interfacial molecules and surface roughness in simulations
Partay
37.
Computer simulation of the aggregation behavior of sodium cholate and deoxycholate in aqueous solutions
Petrus
52.
Lamellae formation in DPD of diblock copolymers – effect of lamellar orientation on layer spacing
Posel
54.
Scaling laws in dissipative particle dynamics revised
Predota
50.
Non-equilibrium MD of the solid-liquid interface
Preisler
55.
Branched polymers in pores
Rodriguez
57.
Polar mixtures under nanoconfinement
Rodriguez
58.
Coaxial cross-diffusion through carbon nanotubes
Rosenthal
59.
Ordering of amphiphilic particles at planar walls
Rutkai
60.
Dynamic MC simulation in ion channels
Schmidle
62.
L-G phase transition in 2D Stockmayer fluids under external field
Schreckenberg
64.
Influence of added oil+salt on the liquid phase of a non-ionic amphiphilic mixtures by SAFT-VRE
Skvor
66.
Percolation line and response function in simple supercritical fluids
Stenhammar
67.
Bulk simulation of polar liquids in cubic and spherical symmetry
Sumi
70.
Mechanism of high-pressure unfolding of proteins – interfacial high-density hydration shell
Tabatabaei
41.
Diffusion of tracer particles in hydrogels
Troncoso
72.
Behavior of the isobaric thermal expansivity vs temperature and pressure for fluids
Trulsson
73.
Simulations of high-dielectric Stockmayer fluids and SPCE water in hyperspherical geometry
Tummala
68.
PMF between aqueous single-walled carbon nanotubes in surfactant solution
Uhlik
74.
A coarse-grained model of DNA
Viererblova
75.
Reparameterization of the four-site polarizable water model
Weeber
39.
Structural transitions in magnetic fluids – theory and simulation
Zacharoudiou
76.
Viscous fingering