2022 Annual Meeting

Session: Thermophysical Properties and Phase Behavior II

Chair

Presentations

12:30 PM

(494a) Efficient Implementation of Wertheim's Theory: II. Master Equations for Asymmetric Solvation

12:48 PM

(494b) A Simple Method to Predict and Interpret the Formation of Azeotropes in Binary Systems Using Conventional Solvation Free Energy Calculations

01:24 PM

(494d) Development of a Machine Learning Algorithm to Predict Diverse System Solubility

01:42 PM

(494e) Investigation of Tuning Effect By Tetrahydrofuran (THF) in THF-H2 Hydrates Via Molecular Dynamics Simulations

02:00 PM

(494f) Formation Kinetics and Flow Behavior of Semi-Clathrate Hydrate Slurry in a Flow Loop: Application for Cold Energy Transport and Distribution

02:36 PM

(494h) Solubility Measurements of Coumarin Derivatives in Selected Organic Solvents