Donald L. Thompson's Theoretical Chemistry Group
Department of Chemistry, Schlundt Hall, University of Missouri - Columbia

Group Projects

  • Multidisciplinary University Research Initiatives (MURI)
    General, Unified, Multiscale Modeling to Predict the Sensitivity of Energetic Materials

  • Multidisciplinary University Research Initiatives (MURI)
    Accurate Theoretical Predictions of the Properties of Energetic Materials

  • Scientific Discovery through Advanced Computing (SciDAC)
    Advanced Computational Methods for Simulating Chemical Reactions and Computing Rates

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