Computational Studies of Self Assembly | AIChE

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Computational Studies of Self Assembly

Chair(s)

Ganesan, V., University of Texas at Austin

Co-chair(s)

Ashbaugh, H., Tulane University

This session seeks papers that explore the thermodynamics and structural 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. Simulation and computational papers are welcome.

Presentations

12:30 PM
(493a) Simulation of Fluorescence Resonance Energy Transfer in Two-Phase Multi-Component Membranes
12:46 PM
(493b) Dynamic Pathways for Viral Capsid Assembly
1:02 PM
(493c) A Better Understanding of the Porphyrin Stacks: Experiments, Molecular Modeling and Simulation
1:18 PM
(493d) Self-Assembly and Phase Behavior of Model Nanoparticles with Attached Chains
1:34 PM
(493e) Understanding Precise Packings in Self-Assembled Convex Structures
1:50 PM
(493f) Self Assembly of Colloidal Particles of Cuboidal Geometry – a Monte Carlo Simulation Study
2:06 PM
(493g) Monte Carlo Simulations of the Influence of Nanoscale Confinement on Surfactant Mesophases
2:22 PM
(493h) Self-Assembly of Polymer-Tethered Nanorods
2:38 PM
(493i) Self Assembly of 1,4-Benzenedithiolate-Tetrahydrofuran Mixtures on Gold Surface: a Monte Carlo Simulation Study

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Non-Members $225.00

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