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within the framework of the agreed research programme to allow for deadlines for project outputs to be met • Liaise on a regular basis with external partners including archives and educational
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this, the Fellow will implement a universal design methodology for such fluids of complex rheology, using a Machine Learning (ML) algorithm to be incorporated in a Computational Fluid Dynamics framework. Training
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analysis techniques, including space syntax, isovist measures, and visual complexity assessments. The successful candidate will work closely with researchers at Cambridge and ETH Zurich to quantify spatial
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resilience framework. The post requires modelling expertise combining Material Flow Analysis, Life Cycle Assessment and value chain modelling. The project will explore the complex set up of critical minerals
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United Kingdom Application Deadline 30 Sep 2025 - 00:00 (UTC) Type of Contract Other Job Status Full-time Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job
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Delivery Location: King’s College London, Institute of Pharmaceutical Science Department: Medicines Development Responsible to: Principal Investigator, Medicines Governance Programme Responsible for: Quality
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for Quantum Enabled Position Navigation and Timing (QEPNT), part of the UK’s flagship National Quantum Technology Programme. Working with Dr Kevin Gallacher and Professors Marc Sorel and Douglas Paul, the focus
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researchers to join our UKRI Ayrton Challenge Programme project “Sustainable Cooling Infrastructure for Fisheries in Indonesia (SCI-FI)”. SCI-FI is an ambitious interdisciplinary initiative that aims to create
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of diversity throughout our staff and students. The Role A Postdoctoral Research Associate position is available to pursue experimental research in the field of complex magnetism within the Durham Condensed
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these bioinformatic experiments. Access to a high-performance computer will be provided. The candidate must be capable of generating complex molecular compound models in silico and using current molecular dynamic