The investigation of polymer physics through NonEquilibrium Molecular Dynamics (NEMD)
in the Computational Materials Research Group at the University of Tennessee is an ongoing research effort.
In the Chemical Engineering Department, the team has included
Dr. David Keffer, Dr. Brian Edwards, Chunggi Baig (grad student and post-doc), Bangwu Jiang (a post-doc),
Tudor Ionescu (a Ph.D. student)
Jun Mo Kim (a Ph.D. student), and Joseph Rajkumar (an M.S. student).
The structures for H-branched C178H358
were provided by Chunggi Baig based on work done as a post-doc in the
research group of Vlasis Mavrantzas at the University of Patras
in Greece.
The images on these pages were created by Chunggi Baig and Jun Mo Kim.
The JavaScript code JSMol is used to view and interact with these structures.
Therefore, a modern browser capable of running JavaScript is required.
In 2014, Eleanor Leffler updated these pages from Chime to JSMol.
These pages also contain movies of the structures that can be viewed with your choice of avi player. These movies were created
by a team of undergraduate researchers composed of Hannah Bailey, Matt Milazzo and Anne Wells.
