Wednesday, November 7, 2007: 3:30 PM-6:00 PM
Room 255 A (Salt Palace Convention Center)

Thermodynamics and Transport Properties (01a)

#466 - Computational Studies of Self Assembly II (01A24)
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:John K. Brennan
CoChair:Hank Ashbaugh
3:30 PMThe Design Of Self-Assembled Block Copolymer Nanoparticles For Cancer Therapy Using Computer Simulation
Jeff Woodhead, Carol K. Hall
3:47 PMStabilization Of Complex Bicontinuous Phases By Reduction Of Packing Frustration In Diblock Copolymer Melts
Francisco Martínez-Veracoechea, Fernando Escobedo
4:04 PMLocal Ordering Of Tethered Nanospheres And Nanorods And The Stabilization Of The Gyroid Phase
Christopher R. Iacovella, Mark A. Horsch, Aaron S. Keys, Zhenli Zhang, Sharon C. Glotzer
4:21 PMPolymorph Selection During The Crystallization Of Charge-Stabilized Colloidal Suspensions
Caroline Desgranges, Jerome Delhommelle
4:38 PMTheoretical Investigation Of Cooperative Hydrogen Bonding Networks In Cellulose Iα And Iβ
Xianghong Qian
4:55 PMPrediction Of Configuration Of Membrane-Associated Peptides Through Simulated Self Assembly
Senthil Kandasamy, Ronald G. Larson
5:12 PMMulti-Scale Modeling Of Dynamics Of Self-Assembly And Structural Transitions In Surfactant Systems
Gunjan Mohan, Dmitry I. Kopelevich
5:29 PMMolecular Dynamics Simulation And Thermodynamic Modeling Of The Self-Assembly Of The Triterpenoids Asiatic Acid And Madecassic Acid In Aqueous Solution
Brian C. Stephenson, Arthur C. Goldsipe, Daniel Blankschtein

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