5 molecular dynamics simulation positions at University of Tennessee

  • University of Tennessee | Knoxville, Tennessee | 1 day ago

    research will involve the use of density functional theory calculations, in addition to atomistic molecular dynamics simulations, and developing mechanistic based kinetic Monte Carlo simulation techniques

  • University of Tennessee | Knoxville, Tennessee | 1 day ago

    -performance computer simulation of bimolecular structure, function and dynamics. Qualifications Minimum Required Education and Experience: • PhD in Science or Engineering with experience in bimolecular

  • University of Tennessee | Knoxville, Tennessee | 3 months ago

    -performance computer simulation of bimolecular structure, function and dynamics. Qualifications Minimum Required Education and Experience: • PhD in Science or Engineering with experience in bimolecular

  • University of Tennessee | Knoxville, Tennessee | 1 day ago

    , as well as in one or more of the following areas: (a) molecular dynamics simulations, (b) non-adiabatic dynamics simulations, (c) Monte Carlo simulations, (d) electron transfer theory, (e) electron

  • University of Tennessee | Knoxville, Tennessee | about 1 month ago

    the use of atomistic molecular dynamics simulations, as well as developing mechanistic based kinetic Monte Carlo simulation techniques. The researcher must have experience with computational simulations

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