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Molecular Simulation of Polymetrics Precursors
Molecular Simulation Structures Data Set
  • David Keffer, University of Tennessee - Knoxville
  • Simi Petrovan, University of Tennessee - Knoxville
  • Qifei Wang, University of Tennessee - Knoxville
Document Type
Data Set
Publication Date
1-1-2010
Abstract
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).
Citation Information
David Keffer, Simi Petrovan, Qifei Wang and. "Molecular Simulation of Polymetrics Precursors" (2010)
Available at: http://works.bepress.com/qifei_wang/1/