| 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 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 | |
| 1:02 PM | 493c | A Better Understanding of the Porphyrin Stacks: Experiments, Molecular Modeling and Simulation Lu Yang, Huisheng Peng, Yunfeng Lu, Hank Ashbaugh | |
| 1:18 PM | 493d | Self-Assembly and Phase Behavior of Model Nanoparticles with Attached Chains Jonathan R. Davis, T. Kyle Vanderlick, Athanassios Z. Panagiotopoulos | |
| 1:34 PM | 493e | Understanding Precise Packings in Self-Assembled Convex Structures Ting Chen, Zhenli Zhang, Sharon C. Glotzer | |
| 1:50 PM | 493f | Self Assembly of Colloidal Particles of Cuboidal Geometry – a Monte Carlo Simulation Study Bettina S. John, Fernando Escobedo | |
| 2:06 PM | 493g | Monte 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 PM | 493h | Self-Assembly of Polymer-Tethered Nanorods Mark A. Horsch, Zhenli Zhang, Sharon C. Glotzer | |
| 2:38 PM | 493i | Self 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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