Atomistic and Molecular Modeling and Simulation of Polymers | AIChE

Atomistic and Molecular Modeling and Simulation of Polymers

Chair(s)

Sing, C., University of Illinois At Urbana-Champaign

Co-chair(s)

Whitmer, J., University of Notre Dame

This session focuses generally on simulation of polymeric materials. Topics of interest include, but are not limited to, development of new modeling and simulation techniques, application of modeling and simulation to provide insight into the properties and behavior of polymeric materials, and the development and use of multiscale techniques for 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 Multiscale and Coarse-Grained Modeling of Polymers. Authors may submit to either session.+++

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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