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Proceedings
2005 Annual Meeting
Computational Molecular Science and Engineering Forum
Computational Studies of Self Assembly
2005 Annual Meeting
Session: Computational Studies of Self Assembly
Chair
Venkat Ganesan
, University of Texas at Austin
Co-Chair
Hank Ashbaugh
, Tulane University
Presentations
12:30 PM
(493a) Simulation of Fluorescence Resonance Energy Transfer in Two-Phase Multi-Component Membranes
Kevin B. Towles, Nily Dan
12:46 PM
(493b) Dynamic Pathways for Viral Capsid Assembly
Michael F. Hagan, David Chandler
01:02 PM
(493c) A Better Understanding of the Porphyrin Stacks: Experiments, Molecular Modeling and Simulation
Lu Yang, Huisheng Peng, Yunfeng Lu, Hank Ashbaugh
01:18 PM
(493d) Self-Assembly and Phase Behavior of Model Nanoparticles with Attached Chains
Jonathan R. Davis, T. Kyle Vanderlick, Athanassios Z. Panagiotopoulos
01:34 PM
(493e) Understanding Precise Packings in Self-Assembled Convex Structures
Ting Chen, Zhenli Zhang
01:50 PM
(493f) Self Assembly of Colloidal Particles of Cuboidal Geometry – a Monte Carlo Simulation Study
Bettina S. John, Fernando Escobedo
02:06 PM
(493g) Monte Carlo Simulations of the Influence of Nanoscale Confinement on Surfactant Mesophases
Venkat R. Koganti, Wei Li, Frank Van Swol, Anthony P. Malanoski
02:22 PM
(493h) Self-Assembly of Polymer-Tethered Nanorods
Mark A. Horsch, Zhenli Zhang
02:38 PM
(493i) Self Assembly of 1,4-Benzenedithiolate-Tetrahydrofuran Mixtures on Gold Surface: a Monte Carlo Simulation Study
Xiongce Zhao, Peter T. Cummings, Yongsheng Leng
