Thermodynamics and Transport Properties |
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Session 530 - Computational Studies of Self-Assembly III | |||
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 |
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530a | Natively Unfolded Protein Stability as a Coil-to-Globule Transition In Charge/hydropathy Space Hank Ashbaugh |
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530b | Computer Simulation of Drug-Containing Nanoparticles for Cancer Therapy Jeff Woodhead, Carol K. Hall |
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530c | Molecular Dynamics Simulation of Oriented Attachment of Titania Nanocrystals Mozhgan Alimohammadi Zanjani, Kristen A. Fichthorn |
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530d | Local Ordering of Tethered Nanospheres and Nanorods and the Stabilization of the Gyroid Phase Christopher R. Iacovella, Mark A. Horsch, Sharon C. Glotzer |
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530e | Computational Studies of Colloidal Dynamics In Entropic Force Fields Bryce D. Sturtevant, David S. Corti |
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530f | Molecular Insight on the Molecular Mechanisms for the Biological Activity of Dendritic Amphiphiles on Biological Membranes Amadeu K. Sum |
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530g | Orientational Order Parameters for Arbitrarily Shaped Particles Amir Haji-Akbari, Sharon C. Glotzer |
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