Contributed Talks

Kai Langenbach - TU Kaiserslautern, Germany
O1 - On the dielectric behavior of dipolar model fluids

Karl Travis - University of Sheffield, United Kingdom
O2 - New insights of phase equilibria at extreme conditions

Jean-Nöel Jaubert - Université de Lorraine, France
O3 - Coupling the entropy scaling concept with a cubic or SAFT-type equation of state to estimate viscosities, self-diffusion coefficients and thermal conductivities of pure fluids.

Ralf Dohrn - Bayer AG, Germany
O4 - High-Pressure Phase Equilibria: Experimental Methods, Trends and Systems Investigated

Antonio Marcilla - University of Alicante, Spain
O5 - Analysis of the LL, VL and VLL equilibrium regions in complex ternary systems for an adequate planning of their experimental determination and correlation.

Eduardo Filipe - Universidade de Lisboa, Portugal
O6 - Measuring local composition with 129Xe NMR spectroscopy: unveiling nano-structures in mixtures of hydrogenated and perfluorinated fluids

Xiao-Hui Wang - China University of Petroleum-Beijing, China
O7 - The CO2 solubility in aqueous solution from Lw-V two-phase system to H-Lw-V coexistence system

Maria F. Gutierrez - Max Planck Institute for Dynamics of Complex Technical Systems, Germany
O8 - Reactive gas-liquid equilibria in the CO2-NaOH-Na2CO3-NaHCO3-H2O system

Jeong-Hoon Sa - Dong-A University, South Korea
O9 - Extremely Rapid and High Gas Uptake in Clathrate Hydrates by Using Surface-Modified Silica Sand for Carbon Capture and Methane Storage

Carol Hall - North Carolina State University, United States
O10 - Computational Design of Peptides as Sensors and Drugs

Luis Franco - University of Campinas, Brazil
O11 - Heat transfer mechanisms in confined fluids: a molecular dynamics study

Cara E. Schwarz - Stellenbosch University, South Africa
O12 - Effect of variation in data set on the thermodynamic model parameters and process simulation

Philipp Rehner - ETH Zürich, Switzerland
O13 - Speaking the language of molecules: How natural language processing can predict PC-SAFT parameters

Fabian Jirasek - TU Kaiserslautern, Germany
O14 - Hybridizing Machine Learning and Physical Modeling for Predicting Thermodynamic Properties of Mixtures

Reza Haghbakhsh - University of Isfahan; Universidade Nova de Lisboa, Portugal
O15 - Enhancing prediction performances of artificial intelligence models by proposing the hybrid technique for physical properties estimation of Deep Eutectic Solvents

Frederico Wanderley Tavares - Federal University of Rio de Janeiro, Brazil
O16 - A hydrate growth model based on non-equilibrium thermodynamics using the Prigogine chemical affinity: Applied to CH4 hydrate in EtOH inhibited systems.

Felipe J. Blas - Universidad de Huelva, Spain
O17 - Interfacial free energies of clathrate hydrates from computer simulation

Daniel Broseta - Université de Pau et Pays de l'Adour, France
O18 - How do gas hydrate kinetic promoters work?

Maria Grazia De Angelis - University of Edinburgh, United Kingdom
O19 - Modeling across multiple scales for Hydrogen-ready materials: the case of semicrystalline polymers

Carlos Nieto-Draghi - IFP Energies nouvelles, France
O20 - Contribution of molecular modeling to the better understanding of the thermodynamic behavior of confined fluids under natural reservoirs

Paul Huang - University of Oklahoma, United States
O21 - Zr-based Metal-Organic Frameworks for Effective Hydrolysis: the Role of Water and the Insights Revealed by Computational Studies

Carlos Nieto de Castro - Universidade de Lisboa, Portugal
O22 - Ionic Liquid + Water Mixtures: Key to Sustainable Heat Transfer and Storage Engineering Fluids?

Takashi Makino - National Institute of Advanced Industrial Science and Technology, Japan
O23 - CO2 absorption/separation properties of ionic liquid mixture for membrane direct air capture composed of aminium-based ionic liquids

Sandip Khan - Indian Institute of Technology Patna, India
O24 - Wetting and Evaporation of an aqueous ionic liquid nanodroplet over a solid substrate