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within the M2i framework Your work environment You will be part of Team Dey within the Computational Materials Science section at TU Delft. This team focuses on atomistic simulations to investigate
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problems in bioinformatics. This project is part of the Faculty of Science's new Quantum Simulation for Molecular and Material Design (Q-MMD) programme. You will join a growing interdisciplinary team at
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. The programmes are essentially similar to ESA’s own Graduate Trainee Programme, notably in offering the same employment conditions. They however differ in one important respect: each NGT Programme is funded by
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to their imperfect representation of ocean and sea ice interactions at sub-grid scales. This project aims to improve our physical understanding of these fine-scale processes, including the melting and breakage of sea
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funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Deploy detailed models
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(i.e. mechatronics, control theory, computer science or image processing) as well as a solid foundation in mathematics and physics are strongly desirable. Proficiency in the use of computer-aided
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such tools. You should demonstrate familiarity with device physics simulation tools; modern programming techniques; modelling and simulation of radiation effects on complex semiconductor components
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Not Applicable Hours Per Week 38.0 Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No
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Science, Physics, Mathematics or Computer Science. You have a solid background in computational fluid dynamics (CFD) and be proficient in programming (e.g., Python, Fortran, or C++) and visualization tools
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the experimental development of the continuous crystallization process. The researcher will combine thermodynamic modelling, process simulation, and crystallization engineering to enable process