539468 Molecular Simulation of Micellar Chain Exchange Kinetics of Asymmetric B1AB2 Linear Triblock and AB1B2 branched Triblock Copolymers

Andrew Peters, Department of Chemical Engineering, Louisiana Tech University, Ruston, LA and Timothy P. Lodge, Department of Chemical Engineering and Materials Science and Department of Chemistry, University of Minnesota, Minneapolis, MN
See more of this Session: New Methods in Polymer Modeling
See more of this Group/Topical: Materials Engineering and Sciences Division