Poster Session: Thermodynamics and Transport Properties (Area 1A) | AIChE

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Poster Session: Thermodynamics and Transport Properties (Area 1A)

Chair(s)

Rai, N., Mississippi State University

Co-chair(s)

Paluch, A., Miami University

Area 1a Poster Session. Contributions in all areas of thermodynamics and transport properties are welcome. Posters can include equations of state, simulations, experiments, and/or theories. Many posters will likely discuss thermodynamics and phase behavior, since slots in those sessions are limited compared to the high demand.

Presentations

6:00 PM
(231ae) Atomistic Models for High-Throughput Prediction of Hydration Free Energies
6:00 PM
(231be) A QSPR Approach for Accessing the Lower Heating Value
6:00 PM
(231i) Phase Behaviour of Ether Alcohol Blends for Reformulated Gasoline
6:00 PM
(231f) The Gibbs-Helmholtz Equation in Chemical Process Technology
6:00 PM
(231ak) Thermodynamic Stability of Capillary Condensation in Ordered Mesoporous Silica with Surface Roughness
6:00 PM
(231ap) Solvent Properties of Lipidic Ionic Liquids
6:00 PM
(231y) Efficient Methods for Characterizing Biomolecular Hydration and Interactions
6:00 PM
(231b) Solubility of Water in Alkanes, Perfluoroalkanes and Perfluoroalkylalkanes: Experimental Results and SAFT Modeling
6:00 PM
(231bd) Application of Volume Translation to Process Calculations
6:00 PM
(231an) Conceptual Process Design for Separation of Rare Gases Using Ionic Liquids
6:00 PM
(231q) Effect of Anions on CO2 Solubility of Ionic Liquids Using a Magnetic Suspension Balance
6:00 PM
(231ad) Prediction of Human Serum Albumin Binding Affinity for Anti-Cancer Drugs Using Norm Indexes
6:00 PM
(231x) Methanol Content in Natural Gas Systems: Modelling with the GC-PR-CPA EoS
6:00 PM
(231av) Octanol-Water Partition Coefficient of Trichloroethylene Via Molecular Simulations
6:00 PM
(659b) Thermodynamic Analysis of a Lignocelullose-Based Furfural Biorefinery
6:00 PM
(231af) A Molecular Thermodynamic Model for the Stability of Hepatitis B Capsids
6:00 PM
(231ah) Hydration Free Energies Calculated Using the AMBER ff03 Charge Model for Natural and Unnatural Amino Acids and Multiple Water Models
6:00 PM
(231ar) Reaction Kinetics of Some Important Alkanolamines with Carbon Dioxide in Aqueous Solutions Using Stopped Flow Technique
6:00 PM
(231m) Phase Behaviour and Interfacial Properties of Triangle Well Fluids
6:00 PM
(231s) Thermal Analysis of Green Algae for Comparing Relationship Between Particle Size and Heat Evolved
6:00 PM
(231at) Physical Property and Free Volume Correlations of Highly-Branched Alkylimidazoles for Gas Separations
6:00 PM
(231p) Comparison of Equation-of-State and Activity Coefficient Models for Representation of Vapor-Liquid Equilibrium Using the Peng Robinson Equation-of-State and Uniquac Activity Coefficient Model
6:00 PM
(231ba) Experimental Determination of Densities of the Thiophene + Heptane and Thiophene + Nonane Mixtures up to 353 K and 20 Mpa
6:00 PM
(231aj) Quantification of Hydrogen Bond Enthalpy and Entropy with COSMO Polarization Charge Densities
6:00 PM
(231am) To Dramatically Improve the Ability of CO2 Capture By Ionic Liquids - Is It a Critical Criterion to Focus in Nano-Scale?
6:00 PM
(231l) A Study on Phase Behaviour and Its Application to Cryogenic Technologies for Treatment of Gas Fields with High CO2 Content
6:00 PM
(231ai) Proposal and Evaluation of a New Norm-Based QSAR Model for HIV-1 Reverse Transcriptase Inhibitors for 2-Amino-6-Arylsulfonylbenzonitriles and Congeners
6:00 PM
(231c) Resummed Thermodynamic Perturbation Theory for Bond Cooperativity in Associating Fluids with Small Bond Angle
6:00 PM
(231ax) Structural and Transport Properties of Liquid Benzene
6:00 PM
(231bc) Flash Point of Binary Mixtures of Biodiesel + Different Diesel
6:00 PM
(231a) Modeling Synthesis of Mesoporous Silica Materials with Hybrid MD/MC Simulations
6:00 PM
(231h) A Study on the CO2 Uptake Behaviour of Supported [Hmim][NTf2] IL Sorbents
6:00 PM
(231o) Sigma Profile Generation with Conceptual Segment Approach
6:00 PM
(231al) Thermohydraulic Characteristics of a MICRO-Fin TUBE with Twisted Tape Inserts
6:00 PM
(231au) Molecular Simulation Study of Diffusion of Alcohol-Water Mixture in Polyacrylate Membranes
6:00 PM
(231ay) Volumetric, Viscometric and Acoustic Properties of Binary Mixtures of n-Butylamine Acetate + 1-Propanol at Different Temperatures and Atmospheric Pressure
6:00 PM
(231t) At the Interface Between Academic Statistical Mechanics and Industrial Process Design: Some Practical Guidelines for Equation of State Development
6:00 PM
(231g) Viscosity Prediction Model for Kuwaiti Heavy Crude Oils at Elevated Temperatures
6:00 PM
(231j) Molecular Fundamentals of the Solubility of Gases in Liquid Crystals
6:00 PM
(231k) Multi-Phase Equilibrium Flash with Salt Deposition in Systems with Multiple Salts
6:00 PM
(231z) Characterization of the Vapour-Liquid Transition of Triangle Well Fluids Confined in Slit Pores
6:00 PM
(231as) Density and Speed of Sound of Binary Mixtures of (Diethyl Malonate + Methanol) at Different Temperatures and Atmospheric Pressure
6:00 PM
(231ab) Understanding the Behavior of Human Serum Albumin in Ionic Liquids Using Molecular Dynamics and Metadynamics
6:00 PM
(231az) Liquid Dynamic Viscosities of 1-Butanol and 2-Butanol up to 30 Mpa and 353 K
6:00 PM
(231ag) Thermophysical Properties of Fresh and Lean Thermally Degraded N-Methyldiethanolamine
6:00 PM
(231aq) Minimum in the Thermal Conductivity of Supercooled Water: A Computer Simulation Study
6:00 PM
(231w) Relationship Between Viscosity and CO2 Loading in Aqueous and Non-Aqueous Amine Solvents
6:00 PM
(231r) Generalized Binary Interaction Parameters for the Peng-Robinson Equation of State
6:00 PM
(231ao) Application of the COSMO-SAC-Dsp Model in Drug Solubility Prediction
6:00 PM
(231aw) Developing First Principles Monte Carlo Methods for Phase Equilibria in the CP2K Software Suite

Pages

Topics 

Materials
Thermodynamics

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