25 molecular-dynamic-simulation "https:" positions

  • NIST | Gaithersburg, Maryland | United States | about 9 hours ago

    STFP Home       sign in  |  focus RAP opportunity at National Institute of Standards and Technology     NIST Dynamic Atomistic Predictions of Crystalline, Crystal Defect and Liquid Metal Properties

  • Linköping University | Linköping, Östergötland | Sweden | 16 days ago

    PhD in Materials Science Norrkoping Reference number LiU-2026-03852 Join us in developing machine-learning accelerated simulation methods to understand and optimize interfaces in hybrid organic

  • Linköping University | Linköping, Östergötland | Sweden | about 2 hours ago

    Join us in designing stable materials for sustainable energy devices with machine-learning-accelerated simulation and modeling. Work assignments  The postdoctoral researcher will develop machine

  • Lawrence Livermore National Laboratory | Tracy, California | United States | about 8 hours ago

    diffraction in plastically deformed alloys. Implement the framework in parallel simulation codes intended to run on LLNL supercomputers. Design and conduct complex molecular and dislocation dynamic

  • Delft University of Technology (TU Delft) | Delft, Provincie Zuid-Holland | Netherlands | about 2 months ago

    in atomistic and molecular simulation techniques (density functional theory, molecular dynamics, ab initio molecular dynamics) and in developing machine learning interatomic potentials and can apply

  • Tampere University | Tampere, Pirkanmaa | Finland | 2 months ago

    , health and society. www.tuni.fi/en   The recently established BioInterfaces group at the Faculty of Engineering and Natural Sciences uses molecular dynamics simulations to tackle a diverse set of questions

  • CNRS | Orsay, Île-de-France | France | 16 days ago

    on theoretical and simulation models that improve our understanding of the self-assembly of rod-shaped plasmonic nanoparticles and guide further experiments. Where to apply Website https

  • ETH Zürich | Zurich, Montana | United States | about 2 months ago

    .  You will implement and use particle-based simulation methods, including coarse-grained molecular dynamics, and perform rigorous verification and validation using datasets provided by our collaborators

  • Tampere University | Tampere, Pirkanmaa | Finland | 2 months ago

    and society. www.tuni.fi/en   The recently established BioInterfaces group  at  the Faculty of Engineering and Natural Sciences uses molecular dynamics simulations to tackle a diverse set of

  • University of South Carolina | Columbia, South Carolina | United States | about 1 month ago

    . Required Certification, Licensure/Other Credentials Preferred Qualifications Experience with one or more of the following simulations: quantum simulations, molecular dynamic simulations (atomistic or/and

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