Computational Studies of Self-Assembly I | AIChE

Other Sites & Tools

Technical Groups

Computational Studies of Self-Assembly I

Chair(s)

Riggleman, R. A., University of Pennsylvania

Co-chair(s)

Sarupria, S., University of Minnesota, Twin Cities

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

12:30 PM
(520a) Modeling of Tunable Structural Re-Configuration of Janus Colloidal Particles
12:47 PM
(520b) Inverse Design of Liquid State Density Fluctuations: Application to Equilibrium Particle Clustering
1:04 PM
(520c) Controlling the Crystal Structure of Anisotropic Particles Via Depletion
1:21 PM
(520d) Modeling a Mixture of Two-Site Associative Fluids with Small Bond Angle: A Two-Density Formalism Approach
1:38 PM
(520e) Predicting out-of-Equilibrium Phase Behavior in Dynamic Self-Assembly of Colloidal Crystals
1:55 PM
(520f) Computation of Hydrodynamic Properties of Singled-Walled Carbon Nanotubes (SWCNTs) Wrapped in Self-Assembled Surfactant Shells
2:12 PM
(520g) Modeling the Self-Assembly of Nanoparticles in Solvents Based on Molecular Dynamics and Kinetic Monte Carlo: A Novel Approach
2:29 PM
(520h) Teaching Machines to Design Self-Assembling Materials

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

Pricing

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

More Conference Links