451 parallel-computing-numerical-methods-"https:" Postdoctoral positions in United Kingdom
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of reproducing aerodynamic loads in real time for physical experiments. The project combines numerical modelling, data-driven methods, and laboratory experimentation to advance next-generation real-time hybrid
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by ATi/Innovate UK and Rolls Royce and is fixed-term to June 2029. You will join a world‑leading programme advancing experimental and numerical methods to predict the impact performance of composite
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, The University of Manchester. Applications are invited for a post-doctoral research associate position to work on the development and application of ab initio computational methods for simulating actinide X-ray
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to advancing precision medicine through computational replicas of human physiology and healthcare systems. The department brings together expertise in engineering, medical imaging, computational modelling, and
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inclusive and sustainable battery redeployment. Working with Dr Radhika Khosla and Dr Anupama Sen, and collaborating with interdisciplinary colleagues in the Circular Battery Economies Programme, you will
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candidate will undertake research duties to support the work programme of the Impact Delivery project ‘Tool for quantifying the long-term thermal imbalance of ground-source heat pumps’, including creating
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About us The Faculty of Natural, Mathematical & Engineering Sciences (NMES) comprises the Departments of Chemistry, Informatics, Mathematics, Physics. The Department of Mathematics has a
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computational methods for analysis and interpretation of large-scale biological datasets. Experiences in structural homology modelling is not essential but would be advantageous. The post holder will work in a
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project can be found here: https://www.imperial.ac.uk/bio-sustainable-materials/ VALUED is aiming to demonstrate the development of functional materials derived from bio-renewable resources. Several
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are invited for a post-doctoral research associate position to work on the development and application of ab initio computational methods for simulating actinide X-ray spectroscopies. Ideal candidates should