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academia, industry, and national laboratories Job Requirements: PhD in Materials Science, Chemistry, Physics, Computer Science, or a closely related discipline. Strong experience with Density Functional
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research on 2D materials, including ferroelectric, multiferroic, topological, and moiré systems. Develop, implement, and apply advanced simulation techniques (e.g., density functional theory, tight-binding
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the neural mechanisms underlying goal switching and behavioural strategy selection, linking algorithmic theories of behaviour to defined microcircuits and pathways. The position will employ a multidisciplinary
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membrane material synthesis, physicochemical characterization, and separation performance evaluation. • Experience in atomistic modeling and simulations, including density functional theory (DFT), molecular
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Research Framework Programme? Horizon Europe - MSCA Is the Job related to staff position within a Research Infrastructure? No Offer Description The work will be performed under the supervision of Dr G
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strategy selection, by mapping algorithmic theories of behaviour onto specific microcircuits and pathways. The applicant will use a multidisciplinary approach including in vivo imaging, high-density
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with an end date of the 30th September 2028, which is part of the project “Currents and crystals in magnetised fundamental matter” funded by a Leverhulme Research Grant under the project leader Andreas
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ranked journal(s) is essential. You should be able to demonstrate strong computational modelling capabilities using first principle methods (e.g.: density functional theory), and expertise in quantum
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Functional Theory (DFT), machine-learned force fields (MLFF), graph neural networks (GNNs), or large language models (LLMs). Extensive Knowledge In: • First-principles atomistic simulations with packages
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strong track record in programming, preferably in Python. The candidate should have demonstrable expertise in computational modelling of solids, preferably using density functional theory methods. Previous