Molecular Simulation of Polymetric Precursors
The investigation of polymeric precursors through molecular dynamics simulation in the Computational Materials Research Group at the University of Tennessee is an ongoing research effort. In the Chemical and Biomolecular Engineering Department, the team includes Dr. David Keffer, Dr. Simi Petrovan, and Qifei Wang (a Ph.D. student).
Computational Materials Research Group; Keffer, David J.; Petrovan, Simi; and Wang, Qifei. (2010) Molecular Simulation of Polymetric Precursors. Chemical and Biomolecular Engineering Publications and Other Works. http://trace.tennessee.edu/utk_chembiopubs/74