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atomistic simulation methods, such as molecular dynamics, density functional theory, and machine-learning force fields, to elucidate the deformation mechanisms activated by external stimuli. The candidate
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of Technology combines outstanding research in many-body physics, materials theory and plasma physics. Our teams develop and apply state-of-the-art numerical methods and simulations – from density functional
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framework for metalloenzymes containing bound metal cofactors, with a focus on the Ni(I)–F430 center of methyl-coenzyme M reductase (MCR). Using density functional theory (DFT), force-field parameterization
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Researcher Profile Recognised Researcher (R2) Positions Postdoc Positions Country China Application Deadline 31 Jan 2026 - 23:59 (UTC) Type of Contract Temporary Job Status Full-time Hours Per Week 40 Offer
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responsibilities for this position include the development of computational models to simulate scintillator properties using time-dependent density functional theory and Monte Carlo methods, analysis and