78 molecular-dynamics-simulation positions

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  • University College London | 1 day ago

    desirable: molecular biology, recombinant protein production, biochemistry, molecular dynamics simulations or biophysics. A keen interest in protein (mis)folding and/or protein-based interactions is essential

  • University of Bristol | Bristol, England | about 5 hours ago

    to measure melt density using in-situ synchrotron techniques and ab initio molecular dynamics simulations to calculate melt physical properties. The successful candidate will have a proven background in

  • University College London | 1 day ago

    experience in molecular dynamics simulations and/or recombinant protein purification. Experience in studying ribosomes, protein (mis)folding and/or protein-based interactions would be highly advantageous

  • University College London | 1 day ago

    by Horizon 2020, which will start in September 2017. Most of the research will be based on molecular simulations, including molecular dynamics and Monte Carlo, but meso-scale approaches including

  • University of Tennessee | Knoxville, Tennessee | 2 days 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

  • University of Massachusetts Medical School | about 13 hours ago

    ). Additional experience in the following areas is a plus: small molecule binding to proteins, molecular dynamics simulations, and enzyme kinetics. Crystal structures will include potential co-crystal structures

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 3 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

  • New England HERC | Lowell, Massachusetts | about 2 hours ago

    strategies, principles of logistics, quality assurance and control Computational polymer fluid dynamics: modeling of rheology, processing and morphology relationships using finite element analysis or molecular

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 3 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 | 10 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

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