Computational Studies of Self Assembly I | AIChE

Other Sites & Tools

Technical Groups

Computational Studies of Self Assembly I

Chair(s)

Ganesan, V., University of Texas at Austin

Co-chair(s)

Sengers, J. V., University of Maryland

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
(228a) Atomistic and Coarse Grained Simulation of the Aggregation of Beta-Peptides in Solution
12:46 PM
(228b) Molecular Simulation of Amphiphilic Dendrimers
1:02 PM
(228c) The Pair of Potential of Mean Force for Helical Homopolypeptides
1:18 PM
Computer Simulations of Critical Dynamics in Fluids
1:33 PM
(228e) Multi-Scale Modeling of Self-Assembly in Surfactant Systems
1:49 PM
(228f) A Molecular-Thermodynamic Theory of Micellization of Mixtures of pH-Sensitive and Conventional Surfactants
2:05 PM
(228g) Phase Diagrams of Symmetric Diblock Copolymers Confined between Two Homogeneous Surfaces
2:21 PM
(228h) Effects of Polydispersity on the Stability of Aqueous Block Copolymer Assemblies
2:37 PM
(228i) Simulation Studies of the Stability of Phospholipid Bilayers in Clathrate Hydrates

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