Computational Studies of Self-Assembly | AIChE

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Computational Studies of Self-Assembly

Chair(s)

Sharma, S., Ohio University

Co-chair(s)

Riggleman, R. A., University of Pennsylvania

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.

Presentations

3:15 PM
(728a) Nonlinear Learning of Colloidal Assembly Mechanisms from Simulation and Experiment
3:33 PM
(728b) Open Crystals from Triblock Janus Colloids
3:51 PM
(728c) Topology Free Folding Mechanism for Polyhedral Nets
4:09 PM
(728d) The Role of Interaction Heterogeneity in the Self-Assembly of DNA-Functionalized Colloids
4:27 PM
(728e) Dynamic, Directed Self-Assembly of Nanoparticles Via Toggled Interactions
4:45 PM
(728f) DNA-Conjugated Nanoparticle Assemblies Demonstrate a Tunable Mechanical Response
5:03 PM
(728g) Characterizing Multi-Flavored Assembly of Two Dimensional Binary Colloidal Crystals 
5:21 PM
(728h) Multiscale Modelling of Macromolecule Self-Assembly in Solution: The Case of Poly-ε-Caprolactone in Acetone-Water Mixtures
5:39 PM
(728i) Assembly-State Switching: Alkane Guest Length Drives Assembly Transitions Between Multimeric Deep-Cavity Cavitand Complexes

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Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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