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-Preserving (AP) schemes, module coupling, reduced model integration, …). Perform advanced simulations for next-generation tokamaks (e.g., ITER, SPARC, …), in close collaboration with experimental analyses
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» Biochemistry Chemistry » Applied chemistry Researcher Profile Recognised Researcher (R2) Positions Postdoc Positions Application Deadline 16 Nov 2026 - 12:00 (Europe/Warsaw) Country Poland Type of Contract
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» Biochemistry Chemistry » Applied chemistry Researcher Profile Recognised Researcher (R2) Positions Postdoc Positions Application Deadline 16 Nov 2026 - 12:00 (Europe/Warsaw) Country Poland Type of Contract
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-resolved simulations. In case a fluidized bed is chosen, a traditional Eulerian Two-Fluid model (TFM) will be compared with a novel Lagrangian Continuous Particle Model (CPM). Initially, engineering
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design rules to understand their chemistry and physics. You will combine coarse-grained and atomistic simulations with surrogate models and experimental insights (with Dr. Baumgartner) to understand
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Two full-time postdoc positions are available from 1 November 2026 at the University of Southern Denmark (SDU). One position is a 2-year postdoc within the pharmacoepidemiology group at Clinical
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Research Center for Molecular Medicine (CeMM), ÖAW | Vienna, Virginia | United States | 2 months ago
foundation model of human tissue. By learning universal representations of cellular architecture across organ systems, this computational platform will map structural remodeling during aging and simulate
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-driven surrogate models for real-time reconstruction and forward simulations. Create numerical algorithms for physics reconstruction using sparse data. Implement assimilation pipelines which integrate
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publication record. Open-source software contributions. Experience with: Foundation Models Large Language Models (LLMs) LLM Fine-Tuning Agentic AI Systems Diffusion Models Scientific Simulation Software High
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electrocatalysis: The research involves the application and development of ab initio methods, molecular dynamics and kinetic Monte Carlo simulations to model electrocatalytic oxidation and reduction reactions