725 simulations "https:" positions

  • University of Leeds | Leeds, England | United Kingdom | 25 minutes ago

    Research Fellow in Quantum Criticality and Conformal Field Theory Do you have a background in lattice gauge theories, non-equilibrium physics or numerical simulations of quantum many-body systems

  • CNRS | United States | about 1 month ago

    . - Development and improvement of WRF-Chem simulations for modeling aerosols and clouds in the Arctic region. - Analysis of the interactions between aerosols, clouds, and climate using data from the

  • . The research project is centered on developing and applying modeling and simulations (coupled to machine learning when possible) to characterize and design small molecules for anticancer drug discovery

  • CNRS | Orsay, Île-de-France | France | 20 days ago

    simulations to explore how nanoparticle geometry (shape, aspect ratio, chirality, and chemical environment) influences liquid-crystalline order. These systems offer potential for reconfigurable

  • Université de Strasbourg | Strasbourg, Alsace | France | about 1 month ago

    dynamics (cMD) simulations of the solvation of trications. -    Assessment of the stability and dissociation of M[HexCB11Cl11] species in solution -    Characterixation of the Lewis acidity of M3

  • DURHAM UNIVERSITY | Durham, England | United Kingdom | about 1 month ago

    computational cosmology or astrophysics. Applications are particularly encouraged from candidates with a future interest in collaboratively building new generations of world leading simulations. As such, we are

  • DURHAM UNIVERSITY | Durham, England | United Kingdom | about 2 months ago

    leading simulations. As such, we are particularly interested in candidates who wish to develop or deploy new numerical methods, subgrid models, or applications of simulations to multimessenger astronomy

  • CNRS | Vandœuvre-lès-Nancy, Lorraine | France | 23 days ago

    Insights: Use QM/MM-MD simulations combined with free energy calculations to elucidate the activation mechanisms of these molecules. 2/ Binding Affinity Prediction: Employ MD simulations and enhanced

  • use of machine learning and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit  https

  • use of machine learning and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit  https

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