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In Honor of Peter Cummings II
Chair(s):
Colina, C., The Pennsylvania State University
Co-chair(s):
Hung, F. R., Louisiana State University
Glotzer, S. C., University of Michigan
Westmoreland, P. R., North Carolina State University
Chialvo, A. A., Oak Ridge National Laboratory
Tochigi, K., Nihon University

Invite speakers to honor Cummings contributions to AICHE, CACHE, COMSEF

Papers:
12:30 PM
(137a) Computational Materials Design at the Dow Chemical Company
12:52 PM
(137b) Glycoside Hydrolase Processivity from a Thermodynamic and Molecular Perspective
1:14 PM
(137c) Computational Cluster-Based Methods for Molecular Thermodynamics
1:36 PM
(137d) Some Insights into Properties and Processes with Balance Equations for Mass, Energy, and Entropy
1:58 PM
(137e) Extending SAFT By Utilizing Liquid State Fluid Theories: Polar Fluids, Electrolyte Solutions, and Adsorption Phenomena
2:20 PM
(137f) Computing the Pressure and Interfacial Tension of Inhomogenenous Nanoscopic Systems Including Drops and Confined Anisotropic Phases: The Devil Is in the Detail
2:42 PM
(137g) Theoretical and Computational Developments for Next Generation Thermodynamic Modelling
Topics: 
Thermodynamics

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