Preliminary Program subject to change
21004 Industrial Applications of Computational Chemistry and Molecular Simulation I
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

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

CoChair

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

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 Simulations of Polycyclic Aromatic Compounds
Carlos Nieto-Draghi, Benoit Creton, Antony Bocahut, Theodorus De Bruin and Veronique Lachet, Thermodynamic and Molecular Simulation Department, IFP, 1 et 4 Avenue de Bois-Preau, Rueil-Malmaison, 92852, France
Understanding the Relationship between Molecular Architecture and Thermophysical and Rheological Properties of Perfluoropolyethers
Bangwu Jiang1, Jamie L. Adcock2, Nathan J. Crawford3, Alviony F. Pangloli3, Jared Fern3, Brian J. Edwards3, William V. Steele3 and David J. Keffer3, (1)Chemical Engineering, The University of Tennessee, 419 Dougherty Hall, Knoxville, TN 37996, (2)Department of Chemistry, The University of Tennessee, Knoxville, TN 37996, (3)The University of Tennessee, 419 Dougherty Hall, Knoxville, TN 37996
Modeling Permeability Of Water And Chemical Agents In Sulfonated Triblock Copolymers
Jan Andzelm, James Sloan, Eugene Napadensky, Dawn Crawford and Margaret Hurley, US Army Research Laboratory, Aberdeen, MD 21005
Molecule Relaxation And Viscosity In Model Asphalt Mixture Systems
Liqun Zhang, University of Rhode Island, Dept. of Chemical Engineering, 205 Crawford Hall, Kingston, RI 02881 and Michael L. Greenfield, University of Rhode Island, Dept. of Chemical Eng., 205 Crawford Hall, Kingston, RI 02881
Enthalpy/entropy Effects In The Self-Assembly Of Nanoparticle Complex Systems: A Multiscale Molecular Modeling (M3) Approach
Maurizio Fermeglia, Molecular Simulation Engineering Laboratory, Department of Chemical Engineering, University of Trieste, Piazzale Europa 1, Trieste, 34127, Italy and Sabrina Pricl, University of Trieste, Piazzale Europa 1, Trieste, 34127, Italy
Construction and Study of Porous Polymer Media for Ion-Exchange Adsorption by Molecular Dynamics
Enrico Riccardi, Jee-Ching Wang and Athanasios I. Liapis, Department of Chemical and Biological Engineering, University of Missouri-Rolla, 143 Schrenk Hall, Rolla, MO 65409-1230
Using Elementary Reactions To Model Growth Processes Of Polyaromatic Hydrocarbons Under Pyrolysis Conditions Of Light Feedstocks
Karen Hemelsoet1, Veronique Van Speybroeck1, Kevin M. Van Geem2, Guy B. Marin2 and Michel Waroquier1, (1)Center for molecular modeling, Ghent University, Proeftuinstraat 86, Gent, 9000, Belgium, (2)Laboratorium voor Petrochemische Techniek, Ghent University, Krijgslaan 281, S5, Gent, 9000, Belgium

Computational Molecular Science and Engineering Forum