2007 Annual Meeting

Session: Computational Studies of Self Assembly

Chair

Hank Ashbaugh, Tulane University

Co-Chair

John K. Brennan, U.S. Army Research Laboratory

Presentations

12:30 PM

(408a) Alkanethiol Self-Assembled Monolayers On Metal Nanoparticles: A Molecular Dynamics Simulation Study
Pradip K. Ghorai

12:47 PM

(408d) Self-Assembly Of Peptides On Montmorillonite Nanoparticles
Hendrik Heinz, Pratyush Dayal, Lawrence F. Drummy, Barry L. Farmer

01:04 PM

(408e) Coarse-Graining A Realistic Molecular Model Of Linear-Dendritic Block Copolymers For The Simulation Of Self-Assembly
Nicholas W. Suek, Gaurav Pranami

01:21 PM

(408f) Modeling Convective Assembly During Colloidal Crystal Growth
David Gasperino, Linli Meng, Jeffrey J. Derby

01:38 PM

(408g) Molecular Structure and Interactions of Cholesterol Superlattices and Random Domains in An Unsaturated Phosphatidylcholine Bilayer Membrane
Mark W. Vaughn, Qing Zhu, Kelvin Cheng

01:55 PM

(408h) Molecular Dynamics Of Reverse Micelles: Simulation Time And Pre-Built Structures Considerations In The Modeling Of The Aot-Water-Isooctane System
Victor R. Vasquez, Adam Gardner, Olivia Graeve

02:12 PM

(408i) Monte Carlo Simulations Of Binary Amphiphile Mixtures
Jonathan R. Davis, Athanassios Z. Panagiotopoulos