Preliminary Program subject to change
21005 Industrial Applications of Computational Chemistry and Molecular Simulation II
OverviewPapers are solicited that illustrate new applications of computational chemistry and molecular simulation to industrial problems. Papers exploring novel applications of well established software as well as more exploratory algorithmic development are welcomed. Simulations of chemical reactions, equilibria, and transport would be appropriate for this session, as would the molecular aspects of materials modeling. Thus, this session is expected to encompass a diverse range of application areas.
Primary SponsorComputational Molecular Science and Engineering Forum (21)
Co-Sponsor(s)Thermodynamics and Transport Properties (01a)

Chair

Jonathan Moore
Research Specialist
The Dow Chemical Company
1702 Washington St.
Midland, MI 48674
Phone Number: 9896369765
Fax Number: 9896364019
Email: jmoore2@dow.com

CoChair

Martin Sanborn
Modeling and Simulation Engineer
Innovene
Naperville, IL xxxxx
Phone Number: 630-420-5559
Email: Martin.Sanborn@innovene.com

CoChair

Phillip R. Westmoreland
Professor
University of Massachusetts Amherst
Department of Chemical Engineering
157A Goessmann; 686 N Pleasant
Amherst, MA 01003-9303
Phone Number: 413-545-1750
Fax Number: 413-545-1647
Email: westm@ecs.umass.edu
Molecular-Based Modeling Of The Thermodynamic And Kinetic Costs Of Ion Desolvation (Regarding The Commercial Application Of Lithium-Ion Batteries)
Kevin L. Gering, Idaho National Laboratory, P. O. Box 1625, Idaho Falls, ID 83415-2209
Non-Equilibrium Molecular Dynamics Simulations of Yttria-Stabilized Zirconia Under An Alternating Electric Field
Kwong Yu Chan and Qingyin Zhang, Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong, Hong Kong
Stability And Sorption Behavior Of Thiamine Hydrochloride Hydrates
Neeraj Rai1, Paroma Chakravarty2, Raj Suryanarayanan2 and J. I. Siepmann1, (1)University of Minnesota, Department of Chemistry, Minneapolis, MN 55455-0431, (2)Department of Pharmaceutics, University of Minnesota, Minneapolis, MN 55455
Understanding Molecular Interactions In Organic-Sulfur Dioxide And Organic-Mercury Systems
Abhijit V. Shevade1, Amy Ryan1, Margie Homer1, Mario Blanco2 and William A. Goddard III2, (1)Jet Propulsion Laboratory, 4800 Oak Grove Drive, M/S 184-105, Pasadena, CA 91109, (2)Materials and Process Simulation Center (MSC), California Institute of Technology, Beckman Institute (139-74), Pasadena, CA 91125
Density Functional Theory Characterization of Zinc Orthotitanate Sorbents for Hydrogen Sulfide Dissociation
Rees B. Rankin1, Karl Johnson2, David S. Sholl3 and Shiqiang Hao3, (1)Department of Chemical and Petroleum Engineering, University of Pittsburgh, Benedum Hall #1123, University of Pittsburgh, Pittsburgh, PA 15261, (2)University of Pittsburgh, 1249 Benedum Hall, Department of Chemical Engineering, Pittsburgh, PA 15261, (3)Carnegie Mellon University, Department of Chemical Engineering, Carnegie Mellon University, Pittsburgh, PA 15213
Adsorption States of Amphipatic Solutes at the Surface of Naturally Hydrophobic Minerals: A Molecular Dynamics Simulation Study
Hao Du and Jan D Miller, metallurgical engineering, university of utah, 135s 1460e Rm 412, salt lake city, UT 84112
Computational & Kinetic Modeling Of C3 Oxidation Over Bifunctional Catalysts
Martin Sanborn1, Joseph T. Golab2, Mark Cesa3, Jeffery S. Logsdon4 and James Brazdil2, (1)INEOS Nitriles, 3030 Warrenville Rd, Suite 650, Lisle, IL 60532, (2)INEOS Technologies, 150 W Warrenville Rd, Naperville, IL 60563, (3)INEOS Nitriles, 150 W. Warrenville Rd, Naperville, IL 60563, (4)INEOS Nitriles, 3030 Warrenville Rd, Suite 650, Lisle, IL 60653

Computational Molecular Science and Engineering Forum