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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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background in (not necessarily all) the following fields: nonlinear PDEs, functional analysis, numerical analysis, PDE-based modeling and numerical simulations excellent command of the English language ability
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changes), Computer Science and Informatics (Numerical Analysis; simulation, optimization and modelling tools; Computational Fluid Dynamics (CFD)), Product and Processes Engineering (Space Engineering
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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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or equivalent) in the field of aerospace engineering, physics or similar solid knowledge of Physical and Analytical Chemistry (phase changes), Computer Science and Informatics (Numerical Analysis; simulation
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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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simulation environments, numerical methods, or machine learning approaches is an advantage Fluent command of written and spoken English is necessary; German is an advantage but not required High degree
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-related concept proposed by Robert Zubrin) or the solar-wind ion focusing thruster. Starting from first-principles and mathematical models, more advanced numerical tools shall be developed to explore
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demands. To break this bottleneck and cut simulation time by orders of magnitude, you will design and implement surrogate models that learn the behavior of full‑physics codes using modern machine‑learning
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evaluation of efficient training and reconstruction pipelines involving deep learning models Find required initial conditions for LWFA simulations which yield the reconstructed observed electron buch shapes