Molecular Simulation of Polymetrics PrecursorsMolecular Simulation Structures Data Set
Document TypeData Set
AbstractThe 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).
Citation InformationDavid Keffer, Simi Petrovan, Qifei Wang and. "Molecular Simulation of Polymetrics Precursors" (2010)
Available at: http://works.bepress.com/qifei_wang/1/