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Thermophysical Properties and Phase Behavior IV: Theory and Equations of State
Chair(s):
Jankowski, E., Boise State University
Co-chair(s):
Deshmukh, S., Virginia Polytechnic Institute and State University

Session Description TBD

Papers:
12:30 PM
(574a) Predicting Vapor-Liquid Equilibria with Augmented Ab Initio Potentials
12:46 PM
(574b) New Vapor Pressure Prediction with Improved Thermodynamic Consistency Using the Riedel Equation
1:02 PM
(574c) Solvent Screening and Pure Component Thermophysical Property Prediction for Pharmaceutical Process Design
1:18 PM
(574d) A Two-Structure Equation of State for Super Cooled and Stretched Light and Heavy Water
1:34 PM
(574e) Can Molecular Simulations Predict the Binary Interaction Parameters of the Activity Coefficient Models?
1:50 PM
(574f) A Wertheim Activity Coefficient Model for Associating Mixtures
2:06 PM
(574g) Understanding the Role of Intermolecular Forces in Molecular-Based Equations of State: 20 Years of the Soft-SAFT Equation
2:22 PM
(196b) Coarse-Grained Modeling of Polymer Materials in Molecular Simulations with SAFT-? Mie Corresponding States Correlation Specified Potentials
2:38 PM
(574h) New SAFT Eos for Electrolyte Solution

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Individuals

AIChE Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00