Contributions (orals)
 

Orals (38) - Alphabetical order

Author & Title Abstract
Vera Ageenko (Nizhny Novgorod State Technical University n.a. R.E. Alekseev, Russia)
Typical at glance but interesting when analyzed in detail: The story of Tris hydration
Ryo Akiyama (Kyushu University, Japan)
Statistical Mechanics Study of Strong Attraction between Like-Charged Particles in an Electrolyte Solution
Imre Bakó (Research Centre for Natural Science, Hungary)
Nuclear quantum effects: their relevance in topology of hydrogen bonded network and diffraction studies of hydrogen bonded liquids
Felipe Blas (Universidad de Huelva, Spain)
Computer simulation of the carbon dioxide hydrate – water interfacial free energy
Richard Buchner (Universität Regensburg, Germany)
Hydration of the Neurotransmitter gamma-Aminobutyric Acid and its Isomer alpha-Aminobutyric Acid
Johanna Busch (University of Rostock, Germany)
When Like-charged Ions Attract: Controlling the Size and Distribution of Cation Clusters in Ionic Liquids by Adding Molecular OH-catchers
Carlos Cabrillo (Instituto de Estructura de la Materia, CSIC, Spain)
Metastable Confinement of Molecular Hydrogen in Double Wall Carbon Nanotubes bundles
Frédéric Caupin (University Lyon 1, France)
Shear and bulk viscosity of water up to 1.5 GPa
David Cheung (NUI Galway, Ireland)
Role of Surface Chemistry on Protein Conformation at Solid-Liquid Interfaces
Jordi Faraudo (ICMAB-CSIC, Spain)
Computer simulations of the effect of surfactants to the SARS-CoV-2 virion
Andrzej Grzybowski (University of Silesia in Katowice, Poland)
Insight into Molecular Dynamics and Thermodynamics in a Simple Ellipsoidal Model near the Glass Transition via Invariants of Density Scaling
Myroslav Holovko (Institute for Condensed Matter Physics, Ukraine)
Associating fluid theory for an explicit hard spherocylinder solvent ionic model in a disordered porous matrix
Abdenacer Idrissi (ULille, FST , LASIRe UMR 8516, France)
Analysis of the effect of the translational-rotational coupling on the pseudo-diffusion along the molecular axes of glass forming meta-cresol : A molecular dynamics analysis
Abdulghani Ismail (University of Manchester, UK)
Ionic memory in two-dimensional nanochannels
Bruno Issenmann (Institut Lumière Matière, France)
Viscosity of supercooled water under pressure and a lower bound on its putative liquid-liquid critical point
Bernadeta Jasiok (University of Silesia, Poland)
Prediction of High Pressure Thermodynamic Properties of Ionic Liquids
Pal Jedlovszky (Eszterhazy Karoly University, Hungary)
Contribution of different molecules and moieties to the surface tension in aqueous surfactant solutions
Yukiteriu Katsumoto (Fukuoka University, Japan)
Amphiphilic Poly(ethylene oxide)-Poly(propylene oxide) Alternating Multiblock Copolymers in Aqueous Solution
Daniil Kolokolov (Rostock University , Germany)
Dissecting the mobility of ion pairs from cationic clusters in hydroxylated ionic liquids by 2H NMR
Susan Köppen (University of Bremen, Germany)
About the interaction of (bio)molecules and materials surfaces in aqueous ionic solutions – an atomistic study
Karol Liszka (University of Silesia in Katowice, Poland)
Density Scaling of Translational and Rotational Molecular Dynamics in a Simple Ellipsoidal Model near the Glass Transition
Bernarda Lovrincevic (University of Split, Croatia (Hrvatska))
Dynamical correlations in simple disorder and complex disorder liquids
Luis MacDowell (Universidad Complutense de Madrid, Spain)
On slippery ice
Claude Millot (Université de Lorraine, France)
Thermophysical properties of molecular liquids from simulation, experiment, and equation of state
Ivo Nezbeda (J. E. Purkinje University, Czech Republic)
Thermodynamic properties of water from SAFT and CPA equations of state: Comprehensive assessment
Katsura Nishiyama (Meijo University, Japan)
Gel—Sol transition points of Binary Organogels Comprising p-Chlorophenol and AOT: Analyzed by Hansen Solubility Parameters
Ivan Novikau (University of Vienna, Austria)
Rheology and topology of a magnetic nanogel
Marco Paolantoni (University of Perugia, Italy)
Amyloid aggregation in self-crowded conditions
Dietmar Paschek (Universität Rostock, Germany)
Why Do Liquids Mix? The Effect of Hydrogen Bond Redistribution on the Mixing Behavior of Protic Ionic Liquids
Szilvia Pothoczki (Wigner Research Centre for Physics, Hungary)
Hydration of carbohydrate molecules
Martina Pozar (University of Split, Croatia (Hrvatska))
The influence of charge ordering in the microscopic structure of monohydroxy alcohols
Cintia Pulido Lamas (Universidad Complutense de Madrid, Spain)
Computing the coexistence lines of the sodium chloride–water mixture
Ioannis Skarmoutsos (University of Ioannina, Greece)
The unique structural features of water, ranging from ambient liquid up to supercritical, extreme-pressure conditions: Insights from classical and ab initio molecular dynamics simulations.
Anne Strate (University of Rostock, Germany)
How do different protons contribute to one single NMR dispersion profile? – An isotopic pattern study
Thierry Tassaing (ISM, UMR 5255 CNRS Université Bordeaux, France)
Tetrabutylammonium salt/phenol-based deep eutectic solvents: Structure elucidation from combined Infrared and DFT calculations.
Masahide Terazima (Kyoto University, Japan)
Salt effect on diffusion signal reveals selective photoinduced dimerization site of a BLUF domain of EB1
Jelena Tsurko (Research Institute of Chemistry, Karazin National University, Ukraine)
Molecular Interactions Derived from Water Activity and Specific Salting-in and Salting-out Effects in Solutions of Two- and Three-Basic Amino Acids and their Salts at 298.15 and 310.15 K
Sergey P. Verevkin (University of Rostock, Germany)
Molecular Versus Ionic liquids: Development of a Thermodynamic Framework for Predicting Vaporization Thermodynamics
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