Multiscale and Coarse-Grained Modeling of Polymers

Chair(s):
Riggleman, R. A., University of Pennsylvania
Co-chair(s):
Spakowitz, A. J., Stanford University

This session focuses on multiscale simulation to characterize the behavior of polymeric materials and produce insight into structure property relationships. The appropriate simulation protocols span or connect two or more scales of time, size or detail in the polymeric materials. ***Note to faculty candidates: please include a note to the session chair during submission to alert them to your status*** +++Note: this session will be sorted jointly with Atomistic and Molecular Modeling and Simulations of Polymers. Authors may submit to either session.+++

Papers:
12:30 PM
(698a) Theoretically-Informed Simulations of Block Copolymers
1:00 PM
(698b) Backfolding and Hairpin Formation of DNA and Other Semiflexible Polymers in Nanochannel Confinement
1:15 PM
(698c) Systematic and Simulation-Free Coarse Graining of Multi-Component Polymeric Systems
1:30 PM
(698d) Microphase Segregation in Random Copolymers
1:45 PM
(698e) Development on Microcapsule Based Self-Healing Polymer Coatings for Corrosion Protection
2:00 PM
(698f) When Does a Branched Polymer Becomes a Particle?
2:15 PM
(698g) Ultra Thin Layer-By-Layer Membranes: Insights from Atomistic Molecular Simulations
2:30 PM
(698h) Morphology and Ion Distribution in Salt--Doped Diblock Copolymers
2:45 PM
(698i) Modeling Hydrothermal Degradation of Thermosets and Its Impact on Mechanical and Thermal Properties

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Individuals

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