| 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. |
The Design Of Self-Assembled Block Copolymer Nanoparticles For Cancer Therapy Using Computer Simulation
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, Department of Chemical and Biomolecular Engineering, North Carolina State University, Engineering Building I, Box 7905, 911 Partners Way, Raleigh, NC 27695 |
Stabilization Of Complex Bicontinuous Phases By Reduction Of Packing Frustration In Diblock Copolymer Melts
Francisco Martínez-Veracoechea and Fernando Escobedo, School of Chemical and Biomolecular Engineering, Cornell University, 120 Olin Hall, Ithaca, NY 14853 |
Local Ordering Of Tethered Nanospheres And Nanorods And The Stabilization Of The Gyroid Phase
Christopher R. Iacovella1, Mark A. Horsch2, Aaron S. Keys1, Zhenli Zhang2 and Sharon C. Glotzer2, (1)Department of Chemical Engineering, University of Michigan, 2300 Hayward Street, Ann Arbor, MI 48109-2136, (2)Dept. of Chemical Engineering, University of Michigan, 2300 Hayward Street, Ann Arbor, MI 48109-2136 |
Polymorph Selection During The Crystallization Of Charge-Stabilized Colloidal Suspensions
Caroline Desgranges, Department of Chemical Engineering
, University of South Carolina, 301 South Main Street, Columbia, SC 29208 and Jerome Delhommelle, Chemical Engineering, University of South Carolina, 301 South Main Street, Columbia, SC 29208 |
Theoretical Investigation Of Cooperative Hydrogen Bonding Networks In Cellulose Iα And Iβ
Xianghong Qian, Mechanical Engineering, Colorado State University, Mechanical Engineering, 1374 Campus Delivery, Fort Collins, CO 80523 |
Prediction Of Configuration Of Membrane-Associated Peptides Through Simulated Self Assembly
Senthil Kandasamy, Dept. of Chemical Eng., University of Michigan, 2300 Hayward St., Ann Arbor, MI 48109 and Ronald G. Larson, Chemical Engineering, University of Michigan, 2300 Hayward St., Ann Arbor, MI 48109 |
Multi-Scale Modeling Of Dynamics Of Self-Assembly And Structural Transitions In Surfactant Systems
Gunjan Mohan, Department of Chemical Engineering, University of Florida, PO Box 116005, Gainesville, FL 32611 and Dmitry I. Kopelevich, University of Florida, 315 Chemical Engineering Building, Gainesville, FL 32611 |
Molecular Dynamics Simulation And Thermodynamic Modeling Of The Self-Assembly Of The Triterpenoids Asiatic Acid And Madecassic Acid In Aqueous Solution
Brian C. Stephenson1, Arthur C. Goldsipe2 and Daniel Blankschtein1, (1)Department of Chemical Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Bldg 66-444, Cambridge, MA 02139, (2)Biological Engineering, Massachusetts Institute of Technology, 77 Massachusetts Ave. 56-353, Cambridge, MA 02139 |
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