Session 530 - Computational Studies of Self-Assembly III


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

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Thermodynamics and Transport Properties