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relevant Master's degree (or exceptional Bachelor's) in biomedical/mechanical engineering, materials science, or computer science, with experience in mechanical design/textiles and programming (Python/MATLAB
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emerging photonic microdevices promising to revolutionise computer, communication, and sensing technologies must be performed with unprecedented picometre (one-hundredth of the atomic size) precision
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Qualification Type: PhD Location: Nottingham Funding For: UK Students Funding amount: Full tuition fee waiver pa (Home Students only) and stipend at above UKRI rates pa (currently at £20,780
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PhD Studentship: Dissecting the Molecular Architecture and Function of LMTK3 as a Therapeutic Target
; University of Sussex | The City of Brighton and Hove, England | United Kingdom | about 1 month agoof interest, skills and previous experience, motivation for Doctoral Research, future goals, and why you are applying to this project. On the application system select Programme of Study – PhD
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, this project aims to develop a novel modelling and analysis approach to address the mathematical and technical challenges of the fluid-structure interaction (FSI) mechanisms globally. The successful PhD
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in a related discipline. This project would suit motivated graduates from a wide range of STEM backgrounds—including environmental, civil, chemical or mechanical engineering, computer science, robotics
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Programme, which seeks to transform the UK’s capabilities to improve understanding of mechanisms and health outcomes, using respiratory and allergic disorders as exemplar domains. We seek to enrol the most
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October 2025. Later start date is possible, please contact Dr Isabella Guido once the deadline passes. You will need to meet the minimum entry requirements for our PhD programme. We are seeking a highly
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computational mechanics or multiphysics modeling, with particular interest in fracture mechanics and chemo-mechanical degradation. Knowledge of solid-state defect chemistry (advantageous). You will join a dynamic
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, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces. In this PhD project we will use state-of-art molecular simulation methods [2,3] to clarify the adsorption and