Book of Abstracts

Programme and Abstracts

Timetable of the Meeting

The EMLG-JMLG Meeting 2010 will be held in the Conference Hall of Ivan Franko National University of Lviv.

September 05, 2010 Registration and reception (afternoon)
September 06, 2010 Opening the Conference (morning), Scientific Program
September 07, 2010 Scientific Program, Poster Session, Excursion
September 08, 2010 Scientific Program, Conference Dinner
September 09, 2010 Scientific Program, Closing the Conference (around noon)


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List of Contributions

Scientific program of the Meeting will consist of plenary sessions only, which include key lectures, contributed lectures and posters. Detailed final program is scheduled to be ready early August.

Keynote Lectures

Dietrich, S. Critical Casimir forces
Hirata, F. Statistical mechanics of molecular liquids reveals elementary processes in life phenomena
Kovalenko, A. Multiscale methods for nanochemistry and biophysics in solution
Lavrentovich, O. Statics and dynamics of colloidal particles in liquid crystals
Lehn, J.M. Supramolecular chemistry for molecular liquids, solutions and assemblies
Minko, S. Stimuli-responsive nanostructured materials
Ruocco, G. Inelastic X-Ray Scattering study of the high frequency dynamics in liquids
Turq, P. Transport coefficients: a path to explorate convex and concave systems
Vlachy, V. Polyelectrolytes in water: How the presence of hydrophobic groups modifies the ion–specific effects
Yamaguchi, T. Thermal behavior, structure and dynamics of liquids and electrolyte solutions confined in mesoporous materials

Contributed Lectures

Abramczyk, H. Breast cancer diagnosis and dynamics of lipids by Raman imaging and femtosecond spectroscopy
Borzsák, I. Viscosity calculations of simple liquids using the transient time correlation function formalism
Brodin, A. Dipolar interaction and molecular ordering in liquid propylene carbonate: anomalous dielectric susceptibility and Raman non-coincidence effect
Ciach, A. Simple lattice models of complex systems
Dong, W. Scaled particle theory for a hard-sphere fluid confined in different model matrices
Durov, V.A. Nanosize supramolecular aggregates in methanol: from melting point to supercritical state
Gadomski, W. Transient absorption and fluorescence measurements of polymer liquids and gels
Giorgini, M.G. One- and two-mode behavior of the n(C=O) band in N,N-dimethylforma-mide isotopic mixtures: DMF/DMF-d1, DMF/DMF-d6, and DMF/DMF-13CO
Ilnytskyi, J. Multiscale simulations of self-assembly of liquid crystalline dendrimers
Kalyuzhnyi, Y. Aqueous alkali halide solutions: can osmotic coefficients be explained on the basis of the ionic sizes alone?
Kerlé, D. Understanding the solubility of gases in ionic liquids from molecular simulations
Lago, S. Influence of molecular size and shape of the nematogenic substances on the liquid crystal phase equilibrium
Lisetski, L. Dispersions of multiwalled carbon nanotubes in liquid crystals: new challenges to molecular theories of anisotropic soft matter
Lozada-Cassou, M. Entropy driven self-assembly mechanism of DNA
Paschek, D. An equilibrium study of urea denaturation of Trp-Cage Miniprotein
Pizio, O. Theoretical and simulation results for some model simple fluids (bulk and confined) with structural, thermodynamic and dynamic anomalies
Pusztai, L. On the structure of aqueous electrolyte solutions
Seitsonen, A.P. First-principles MD simulations of supercritical water: the importance of dispersion corrections
Sergiievskyi, V. Towards calculation of hydration free energy
Sokolic, F. Microheterogenity of alcohol-water mixtures: experimental and simulation study
Schmidt, E. Diffusion of imidazolium based ionic liquids in different polar solvents
Schröer, W. The liquid-liquid phase transitions in ionic solutions: criticality, crossover and complete scaling
Takamuku, T. Effect of Methanol on microphase separation of ionic liquids
Terazima, M. Chemical reactions of biological proteins in solution by time-resolved diffusion method
Torii, H. Intermolecular charge flux induced by the OH stretching mode of water and its effect on the intermolecular vibrational coupling
Yamaguchi, T. Shear relaxation and ionic transport of imidazolium-based ionic liquids


Poster Session

Abramczyk H. Ultrafast dynamics of lipids at the phospholipid - water interface
Atamas N. The invesigation of concentration features of molecular water–alcohol solutions
Blavatska V. Polymers in crowded environment: shape anisotropy
Blazhyevskyi Yu. Dielectric permittivity of the mixture of non-polar particles
Cordeiro M.N.D.S. Static and transport properties at the base for development of an all-atom force field for ethylene glycol
Durov V.A. Application of recursive sequences and diagram technique in the theory of associated liquids
Eiberweiser A. Ion association in aqueous alkali formate solutions
Fedotova M. Temperature and density effects on structural features of nearand supercritical diluted aqueous lithium chloride solutions
Fedotova M. Ir spectroscopic study of the local stucture of water rich phase in ternary water–scCO2 –NaCl system
Fedotova M. On the calculation of structural and thermodynamic characteristics of ion hydration in the framework of RISM approach
Fujimura K. Structure of water and methanol-water mixture at high-temperatures and high-pressure by energy dispersive X-ray diffraction combined with EPSR modeling
Gadomska B. Influence of confinement on solvation dynamics of ethanol in water by Raman spectroscopy and transient fluorescence spectroscopy
Geiger A. Volumetric properties of peptides from Voronoi tessellation analysis of hydration shells
Heckhausen S. Effects of cryoprotectants on the hydrophobic hydration of small apolar solutes in aqueous solutions
Holzmann J. Dynamics of water in aqueous salt solutions
Ito K. The structure of Ag+, Ca2+ and Y3+ hydration in confinement in nanometer scale over the temperature range of 298 – 190 K
Kalugin O.N Translational and rotational dynamics of methanol and nickel chloride – methanol solutions: quasi-elastic neutron scattering vs molecular dynamics simulations
Kalyuzhnyi Yu. Liquid-gas phase behavior of polydisperse dipolar hard-sphere fluid
Kalyuzhnyi Yu. Phase behavior of a simple model of ferocolloidal dispersion
Kameda Y. Hydration structure of pyridine molecule studied by neutron diffraction with isotopic substitution method
Kiselev M. Molecular dynamics simulation of n–butanol from glacial state to supercritical conditions
Kleshchonok A.V. Spinodal decomposition in nematic liquid crystals filled with nanoparticles
Korynevskii M. Dipole glass state in hydrogen bonded ferro-antiferroelectric mixed compounds
Kravtsiv I. Maier-Saupe nematogenic system near hard wall
Kumbharkhane A.Ch. Structural behaviour of associating polymers through dielectric properties using TDR
Kuporov V. Generalized relations for partial conductivities in ionic liquids
Lago S. Second virial coefficients of prolate and oblate molecules interacting through nematogenic intermolecular potentials
Lev B. Liquid crystal colloids
Lisetski L. Light-induced effects in cholesteric mixtures containing photoactive nematics: challenges to molecular theories of helical twisting
Maier H. Molecular dynamics simulations of the thermocapillary effect at model liquid-liquid interfaces
Markiv B. On the problem of a consistent description of kinetic and hydrodynamic processes in dense gases and liquids
Matskevych V.T. Acoustic spectra in dissipative hemodynamics taking into account erythrocytes size and shape
Matskevych V.T. Green functions and polarization features of acoustic waves in uniaxial and biaxial nematic liquid crystals
Melnyk R. Structure and thermodynamics of simple fluids under extreme conditions
Mudry S. X-ray diffraction studies of liquid-solid composites
Musiy R. Selektive coatings via the method of sol-gel technology for solar collectors
Nakada M. The approach for large scale simulation on the solution confining flucutuation
Odinaev S. Frequency dependence of velosity and absorption of longitudinal, shear and thermal waves in the electrolyte solutions
Odinaev S. Investigation of frequency dispersion of the viscosity coefficients of simple liquids depending on the thermodynamic parameters of a state
Omelyan I.P. Processed algorithms for multiple time scale molecular dynamics
Patsahan O.V. Phase equilibria in size- and charge-asymmetric primitive models of ionic fluids
Patsahan T. A hard sphere fluid in one- and two- dimensional disordered porous media
Perepelytsya S.M. Conformational vibrations of ion lattice in DNA solution
Polok K. Optical Kerr effect measurements of methanol and acetone mixtures
Probst M. Helium - no molecular liquid but an interesting solvent
Pusztai L. Orientational correlations in molecular liquids containing tetrahedral molecules
Segura D. Solubility in water of chlorophenols and chloroanisoles as an example of hydrophilicity and hydrophobicity with practical consequences
Shaydyuk Y. Self-assembly in liquid crystalline suspensions 5CB filled by aluminsilicate discs
Sonnleitner T. Dynamics of protic and aprotic ionic liquids: what distinguishes ethylammonium nitrate from imidazolium ils?
Szala-Bilnik J. Microsolvation of the oh radidal in high temperature water - molecular dynamics study
Trokhymchuk A. Structural and thermodynamic properties of discrete potential fluids in first-order mean spherical approximation
Urbic T. Statistical mechanical theory for model of water and hydration
Usatenko Z. The monomer density profiles of real polymer chains in confined geometries
Voroshylova I. The new force field model for imidazolium-based ionic liquids
Yoshida N. Development of the QM/MM/RISM theory: Application to the intercalation of proflavine with solvated DNA

For more information, contact Andrij Trokhymchuk adt@icmp.lviv.ua