34 molecular-dynamics-simulation positions in United States

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

    . Experience with first-principle calculations, ab initio molecular dynamics and classical molecular dynamics simulations of defects, defect properties, and the interaction of radiation with solids is required

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 12 hours ago

    molecular dynamics simulations, single crystal, and macromechanical (polycrystal) modeling. This is a multi-disciplinary team with backgrounds and experience in diverse fields of engineering, applied physics

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 12 hours ago

    fluid dynamics codes. Knowledge of the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is highly desired. Education: A Ph.D. in computational fluid dynamics/solid mechanics, or closely

  • University of California, San Francisco | San Francisco, California | 4 days ago

    , 2D and 3D views for designing biomolecules as well as integrating structural data derived from cryo-EM and molecular dynamics simulation. The Software Developer will extend and maintain the existing

  • University of California, San Francisco | San Francisco, California | 25 days ago

    particular, 2D and 3D views for designing biomolecules as well as integrating structural data derived from cryo-EM and molecular dynamics simulation. The Programmer Analyst will extend and maintain

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

    should have a PhD in math, engineering, or science. Previous postdoctoral experience is required. Skills: The candidate should have first-hand experience with molecular dynamics (MD), self-consistent field

  • Georgia Institute of Technology | Atlanta, Georgia | 2 days ago

    track position at the rank of Assistant Professor. Area of neuroscience is open with preference given to individuals using state-of-the-art cross disciplinary approaches incorporating molecular, genetic

  • about 16 hours ago

    condensed matter physics and materials science will be given first preference. Experience in simulations, modeling, and calculations (classical or ab-initio molecular dynamics and density functional theory

  • Pennsylvania State University | University Park, Illinois | 24 days ago

    number of ways, including experimental data from collaborators as well as against the results from molecular dynamics simulations. The O’Brien Lab is a multi-disciplinary team of researchers from

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 12 hours ago

    results into practically useful reduced order models. Perform simulations in the cool dense matter regime using ab initio molecular dynamics (AIMD) methods connecting to kinetic theory models or fluid

Enter an email to receive alerts for molecular-dynamics-simulation Jobs