| 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. |
Natively Unfolded Protein Stability as a Coil-to-Globule Transition In Charge/hydropathy Space
Hank Ashbaugh, Chemical and Biomolecular Engineering, Tulane University, 327 Lindy Boggs Building Tulane University, New Orleans, LA 70118 |
Computer Simulation of Drug-Containing Nanoparticles for Cancer Therapy
Jeff Woodhead, Chemical and Biomolecular Engineering, North Carolina State University, College of Engineering I, Box 7905, 911 Partners Way, Raleigh, NC 27695 and Carol K. Hall, Chemical and Biomolecular Engineering, North Carolina State University, 911 Partners Way, Raleigh, NC 27695 |
Molecular Dynamics Simulation of Oriented Attachment of Titania Nanocrystals
Mozhgan Alimohammadi Zanjani, Dept. of Chemical Engineering, The Pennsylvania State University, 20 Fenske Labratory, University Park, PA 16802 and Kristen A. Fichthorn, Dept. of Chemical Engineering, The Pennsylvania State University, University Park, PA 16802 |
Local Ordering of Tethered Nanospheres and Nanorods and the Stabilization of the Gyroid Phase
Christopher R. Iacovella, Chemical Engineering, University of Michigan, 2350 Hayward Street, 3440 G.G. Brown, Ann Arbor, MI 48109, Mark A. Horsch, Dept. of Chemical Engineering, University of Michigan, 2300 Hayward Street, Ann Arbor, MI 48109-2136 and Sharon C. Glotzer, Chemical Engineering and Materials Science and Engineering, University of Michigan, 2300 Hayward Street, Ann Arbor, MI 48109 |
Computational Studies of Colloidal Dynamics In Entropic Force Fields
Bryce D. Sturtevant and David S. Corti, School of Chemical Engineering, Purdue University, 480 Stadium Mall Drive, West Lafayette, IN 47907-2100 |
Molecular Insight on the Molecular Mechanisms for the Biological Activity of Dendritic Amphiphiles on Biological Membranes
Amadeu K. Sum, Department of Chemical Engineering, Colorado School of Mines, 1500 Illinois Street, Golden, CO 80401 |
Orientational Order Parameters for Arbitrarily Shaped Particles
Amir Haji-Akbari, Chemical Engineering, University of Michigan- Ann Arbor, 2300 Hayward Street, Ann Arbor, MI 48109-2136 and Sharon C. Glotzer, Chemical Engineering and Materials Science and Engineering, University of Michigan, 2300 Hayward Street, Ann Arbor, MI 48109 |
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