Thursday, 3 November 2005: 12:30 PM-3:00 PM
201 (Cincinnati Convention Center)

Computational Molecular Science and Engineering Forum (21)

#493 - Computational Studies of Self Assembly (21015)
This session seeks papers that explore the thermodynamics and structural properties of self-assembled systems. Subjects of interest include, but are not limited to: colloidal forces driving assembly, hierarchical organization, structural transitions, phase behavior, and multi-scale models spanning molecular to mesoscopic length and time scales for assembly. Simulation and computational papers are welcome.
CoChair: Hank Ashbaugh
Chair:Venkat Ganesan
12:30 PMSimulation of Fluorescence Resonance Energy Transfer in Two-Phase Multi-Component Membranes
Kevin B. Towles, Nily Dan
12:46 PMDynamic Pathways for Viral Capsid Assembly
Michael F. Hagan, David Chandler
1:02 PMA Better Understanding of the Porphyrin Stacks: Experiments, Molecular Modeling and Simulation
Lu Yang, Huisheng Peng, Yunfeng Lu, Hank Ashbaugh
1:18 PMSelf-Assembly and Phase Behavior of Model Nanoparticles with Attached Chains
Jonathan R. Davis, T. Kyle Vanderlick, Athanassios Z. Panagiotopoulos
1:34 PMUnderstanding Precise Packings in Self-Assembled Convex Structures
Ting Chen, Zhenli Zhang, Sharon C. Glotzer
1:50 PMSelf Assembly of Colloidal Particles of Cuboidal Geometry – a Monte Carlo Simulation Study
Bettina S. John, Fernando Escobedo
2:06 PMMonte Carlo Simulations of the Influence of Nanoscale Confinement on Surfactant Mesophases
Stephen E. Rankin, Venkat R. Koganti, Wei Li, Frank Van Swol, Anthony P. Malanoski
2:22 PMSelf-Assembly of Polymer-Tethered Nanorods
Mark A. Horsch, Zhenli Zhang, Sharon C. Glotzer
2:38 PMSelf Assembly of 1,4-Benzenedithiolate-Tetrahydrofuran Mixtures on Gold Surface: a Monte Carlo Simulation Study
Xiongce Zhao, Yongsheng Leng, Peter T. Cummings
Sponsor:Computational Molecular Science and Engineering Forum

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