658 simulations "https:" positions

  • CNRS | Gradignan, Aquitaine | France | about 2 months ago

    Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The work will involve numerical simulations based on the GEANT4 software

  • NIST | Gaithersburg, Maryland | United States | 38 minutes ago

    materials, colloids, polymers, ionic liquids and other complex fluids using molecular simulations. In order to make these simulations more computationally feasible, development of coarse-grained models

  • . THE ROLE The successful candidate will join the Multiscale and Quantum Simulations research unit (coordinated by Dr. Sauro Succi) and the Molecular Modeling and Drug Discovery research unit

  • UTBM | Belfort, Franche-Comté | France | 22 days ago

    nucleation, growth, detachment, and removal in porous Raney Ni-based cathodes for alkaline water electrolysis. The research will combine multiphase and multiphysics numerical simulations with physical

  • Tampere University | Tampere, Pirkanmaa | Finland | about 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

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

    and data will be lost. Posting Summary Logo Posting Number RTF00195PO26 USC Market Title Post Doctoral Fellow Link to USC Market Title https://uscjobs.sc.edu/titles/156387 Business Title (Internal Title

  • CNRS | United States | 24 days 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 | 12 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 | 26 days 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

Enter an email to receive alerts for simulations "https:" positions