380372 Folding By Design

Tuesday, November 18, 2014: 3:30 PM
International 6 (Marriott Marquis Atlanta)
Paul Dodd, Chemical Engineering, University of Michigan, Ann Arbor, MI, Pablo F. Damasceno, Applied Physics Program, University of Michigan, Ann Arbor, MI and Sharon C. Glotzer, Department of Chemical Engineering, University of Michigan, Ann Arbor, MI

A form of self-assembly, "self-folding'' presents an alternative approach to the creation of reconfigurable, responsive materials with applications ranging from robotics to drug design. However, the complexity of interactions present in biological and engineered systems that undergo folding makes it challenging to isolate the main factors controlling their assembly and dis-assembly. Here we use computer simulations of simple, minimalistic self-foldable structures and investigate their stochastic folding process. By dynamically accessing all the states that lead to, or inhibit, successful folding, we show that the mechanisms by which general stochastic systems can achieve their "native'' structures can be identified and used to design rules for optimized folding propensity.

Extended Abstract: File Not Uploaded
See more of this Session: Self and Directed Assembly at the Nanoscale
See more of this Group/Topical: Nanoscale Science and Engineering Forum