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+ 22 + 14 months | Belvaux Are you fascinated by data-driven atomistic simulations for materials science? So are we! Come and join us. We seek a highly motivated and capable PhD candidate to develop and
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, implementation, and validation against atomistic simulation data. Where to apply E-mail hadrien.vroylandt@unicaen.fr Requirements Research FieldChemistryEducation LevelPhD or equivalent Research FieldComputer
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this aim, atomistic simulations will be used in combination with state of the art approaches for computing Gibbs free energies, such as thermodynamics integration [4] or umbrella sampling [5]. The atomic
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atomistic simulations to overcome the limitations of traditional molecular dynamics approaches, which struggle to capture the experimentally relevant size (20–100 nm) and molecular complexity of LNPs. ML
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to leverage quantum computing and quantum sensing technologies for the development and optimization of next-generation batteries. Quantum computing bears tremendous potential in the simulation of interactions
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The School of Physical Sciences invites applications for a Teaching Associate in the field of Atomistic Simulation and High Performance Computing to be held in the Department of Physics
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) to organize simulation outputs for analysis, benchmarking, and reproducibility. Document workflows and contribute to publications and dissemination activities within the project. Where to apply Website https
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the Forschungsverbund Berlin (https://www.fv-berlin.de/ ) and the Leibniz Association www.leibniz-gemeinschaft.de . You can find more details on the institute webpage: www.ikz-berlin.de . The Section Fundamental
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samples for the study. Further development will be granted by the dialog with advanced atomistic simulations (ab initio and tight-binding) carried out in the laboratory and the lively context offered by
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different types of simulations at different scales. For the atomic level, you will use atomistic molecular dynamics simulations, which are so expensive computationally that supercomputers are needed