| Introductory Remarks |
Area 1a Keynote Address: Thermodynamics for the Design of Smart Surfactants and Ligands in Pharmaceutical, Environmental, and Energy Applications
Keith P. Johnston1, Stephanie Adkins2, Griffin Smith2, Mehul N. Patel2 and Michal Matteucci2, (1)Department of Chemical Engineering, The University of Texas at Austin, 1 University Station C0400, Austin, TX 78712, (2)The University of Texas at Austin, 1 University Station C0400, Austin, TX 78712 |
Phase Equilibria in the Ternary System of Carbon Dioxide–Tetrahydrofuran-Water at Gas Hydrate Forming Conditions
Khalik M. Sabil and Cor J. Peters, DelftChemTech (PCMT), Delft University of Technology, Faculty of Applied Sciences, Julianalaan 136, Delft, 2628 BL, Netherlands |
Cosmo-Sac in Drug Design: Prediction of Partition Coefficients
Shu Wang, Chemical Engineering, University of Delaware, 121 Colburn Lab, 150 academy street, Newark, DE 19716 and Stanley I. Sandler, University of Delaware, Department of Chemical Engineering, Newark, DE 19716 |
A Statistical Associating Fluid Theory for Electrolyte Solutions
Honggang Zhao and Clare McCabe, Department of Chemical Engineering, Vanderbilt University, Nashville, TN 37235-1604 |
Condensed Phase Behavior of Benzene Using Monte Carlo Simulations
Divesh Bhatt, Department of Chemistry, University of Minnesota, P190 Kolthoff Hall, Minneapolis, MN 55455 and J. Ilja Siepmann, University of Minnesota, Department of Chemistry, Minneapolis, MN 55455-0431 |
Molecular Simulation of Three-Body Interactions for Vapor-Liquid and Solid-Liquid Phase Equilibria
Richard J. Sadus and Liping Wang, Centre for Molecular Simulation, Swinburne University of Technology, PO Box 218, Hawthorn, Victoria 3122, Australia |
Extension of Scaled Particle Theory: Statistical Mechanics of Hard Sphere Pairs
Swaroop Chatterjee1, Frank H. Stillinger2 and Pablo G. Debenedetti1, (1)Chemical Engineering, Princeton University, Engineering Quadrangle, Princeton, NJ 08544, (2)Chemistry, Princeton University, Princeton, NJ 08544 |
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