| Wednesday, November 19, 2008: 3:15 PM-5:45 PM | |||
| Room 106-A (Pennsylvania Convention Center) | |||
Thermodynamics and Transport Properties (01a) | |||
| #530 - Computational Studies of Self-Assembly III (01A23) | |||
| This session seeks papers that explore the thermodynamics, structural and dynamical 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. The emphasis is on simulation and computational papers, but theoretical models and complementary experimental papers are also welcome. | |||
| Chair: | Hank Ashbaugh | ||
| CoChair: | Alberto Striolo | ||
| CoSponsor(s): | Computational Molecular Science and Engineering Forum (21) | ||
| 3:15 PM | 530a | Natively Unfolded Protein Stability as a Coil-to-Globule Transition In Charge/hydropathy Space Hank Ashbaugh | |
| 3:36 PM | 530b | Computer Simulation of Drug-Containing Nanoparticles for Cancer Therapy Jeff Woodhead, Carol K. Hall | |
| 3:57 PM | 530c | Molecular Dynamics Simulation of Oriented Attachment of Titania Nanocrystals Mozhgan Alimohammadi Zanjani, Kristen A. Fichthorn | |
| 4:18 PM | 530d | Local Ordering of Tethered Nanospheres and Nanorods and the Stabilization of the Gyroid Phase Christopher R. Iacovella, Mark A. Horsch, Sharon C. Glotzer | |
| 4:39 PM | 530e | Computational Studies of Colloidal Dynamics In Entropic Force Fields Bryce D. Sturtevant, David S. Corti | |
| 5:00 PM | 530f | Molecular Insight on the Molecular Mechanisms for the Biological Activity of Dendritic Amphiphiles on Biological Membranes Amadeu K. Sum | |
| 5:21 PM | 530g | Orientational Order Parameters for Arbitrarily Shaped Particles Amir Haji-Akbari, Sharon C. Glotzer | |
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