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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
  • Computational Materials Research Group, Computational Materials Research Group
Document Type
Data Set
Publication Date
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 Computational Materials Research Group. "Molecular Simulation of Polymetrics Precursors" (2010)
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