Preliminary Program subject to change
01C28 Modeling of Interfacial Systems II
OverviewModeling of Interfacial Systems: Amphiphiles and Biointerfaces
Primary SponsorInterfacial Phenomena (01c)

Chair

Sandro R. P. da Rocha
Associate Professor
Chemical Engineering and Materials Science
Wayne State University
5050 Anthony Wayne Drive
Detroit, MI 48202
Phone Number: 313-577-4669
Fax Number: 313-578-5820
Email: sdr@eng.wayne.edu

CoChair

Dmitry I. Kopelevich
Department of Chemical Engineering
University of Florida
Gainesville, FL 32611
Phone Number: 3523924422
Fax Number: 352-392-9513
Email: dkopelev@ufl.edu
Welcoming Remarks
Microstructure of a Surfactant Monolayer Adsorbed at An Oil-Water Interface and Its Role In Mass Transport across the Interface
Ashish Gupta, Anuj Chauhan and Dmitry I. Kopelevich, Department of Chemical Engineering, University of Florida, Gainesville, FL 32611
Molecular Dynamics Simulations of Rupture In Lipid Bilayers
MIchael Tomasini and M. Silvlna Tomassone, Chemical and Biochemical Engineering, Rutgers University, 98 Brett Road, Piscataway, NJ 08854
Modeling the Dynamic Surface Activity of Folding/unfolding α-Helical Peptide
Vikas P. Jain, Department of Chemical Engineering, The City College of New York, The School of Engineering, T275 Steinman hall, 140th street and Convent avenue, New York, NY 10031, Raymond Tu, Chemical Engineering, City College of New York (of CUNY), T313 Steinman Hall, 140th St at Convent Ave, New York, NY 10031 and Charles Maldarelli, Levich Institute and Chemical Engineering, The City College of New York, The School of Engineering, T-1M15Steinman hall, 140th street and Convent avenue, New York, NY 10031
Dynamics and Energetics of Protein Adsorption Processes
Jason C. Hower, University of Washington, Chemical Engineering, Seattle, WA 98195, Yi He, University of Washington, UNIVERSITY OF WASHINGTON, Department of chemical engineering, 352 Benson Hall, Seattle, WA 98195-1750 and Shaoyi Jiang, Chemical Engineering, University of Washington, Benson Hall, Box 351750, Seattle, WA 98195
Coarse Grain Molecular Dynamics Simulation for the Prediction of Conformation of Lysozyme Adsorbed on Silica Surface
Xiaoyu Wu, Agricultural and Biological Engineering, Purdue University, 225 S. University Street, West Lafayette, IN 47907-2093 and Ganesan Narsimhan, Purdue University, Department of Agricultural & Biological Engineering, West Lafayette, IN 47907, U.S.A.
Brownian Dynamics Simulations of Hydrophobic Dendrimer Adsorption
Balram Suman and Satish Kumar, Chemical Engineering and Materials Science, University of Minnesota, 151 Amundson Hall, 421 Washington Ave. SE, Minneapolis, MN 55455

Engineering Sciences and Fundamentals