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of Theoretical Chemistry is looking for a PhD Student (f/m/d) Theoretical Chemistry subject to pending project approval. Your tasks Simulations of activation energy barriers of adsorption/desorption
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on the analysis and simulation of nonlinear partial differential equations arising in the context of interacting species study of interaction systems with applications to developmental biology, such as pattern
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. Multiscale simulations of the downstream expansion behaviour of the engine exhaust plume for different atmospheric layers. Definition of suitable interfaces to process data for the climate models. Expected
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are offering four PhD positions in the Simulation and Data Lab Digital Bioeconomy (SDL-DBE). The SDL-DBE develops and applies multiscale models, AI-enhanced simulations, and computational workflows across IBG
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position (contract-based) and one PhD fellowship in Computational Biophysics/Chemistry (see also https://constructor.university/comp_phys). The PhD position is focused on efficient algorithms
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only) with a motivation letter, CV, copy of degree certificate, transcript of grades (i.e. the official list of coursework including your grades), and proof of English language skills by January 6, 2026
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finalization of the foundations of dual-tracer imaging using a GATE-based Monte Carlo simulation Implementation of the developed algorithms within our modular, C++-based and cluster optimized PET image
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Identify and evaluate online‑measurable proxies (e.g., froth‑camera metrics, X‑ray fluorescence) for ore microstructures; conduct offline μXRF/TIMA analyses to simulate various XRF‑system configurations
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of the re-entering vehicle. Multiscale simulations of the downstream expansion behaviour of the residuals for different atmospheric layers. Definition of suitable interfaces to process data for the climate
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complex materials with tailored properties using high-throughput simulations, data analytics, and material characterization. Benefit from strong connections to top research infrastructures like the Jülich