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computational modelling to be used to design and re-engineer flower architecture. The RA's main focus will be on computational modelling of gene regulatory networks for predicting the mechanisms leading
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the current thermo-mechanical process use to strengthen the current generation of crush alloys. Programme will use different thermomechanical processing paths including heat treatment and more complex paths
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(e.g. 2.1 or above undergraduate degree in physics, mathematics or computer science) Willingness to adapt and work across different disciplines Ability to work independently and cooperatively Commitment
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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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computational modelling to be used to design and re-engineer flower architecture. The RA's main focus will be on computational modelling of gene regulatory networks for predicting the mechanisms leading
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Cranfield University's tailored researcher training programme – setting you up for a rewarding career in water science and environmental technology. Per- and polyfluoroalkyl substances (PFAS), also known as
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Overview Location: College Lane Campus Programme Description The Centre for MoDDD at the University of Hertfordshire invites applications for a PhD candidate to join a 3-year QR funded research
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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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, 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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, 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