379 parallel-programming-"DIFFER"-"Mohammed-VI-Polytechnic-University" positions at University of Sheffield
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programming and/or CFD are desirable but not essential. The student is expected to present their research outcomes to the project team/sponsors on a regular basis in both written and oral formats. How to apply
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programming, and some knowledge of Python would be valuable. Interested candidates are strongly encouraged to contact Dr Joe Smith in the first instance. Formal applications should be made using the information
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programming experience is also valuable. Interested candidates are strongly encouraged to contact Dr Joe Smith in the first instance. Formal applications should be made using the information on this page
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programme in this area at The University of Sheffield, led by the primary supervisor Dr Dan Geddes, and co-supervisor Dr Brant Walkley, in collaboration with Sellafield Ltd. and National Nuclear Laboratory
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higher dimensional structure. Likewise other programs in our group, this program addresses the principle, design, and implementation of developed mechanisms. We require applicants to have either
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clinical and non-eating-disordered individuals. However, it does not work to the same degree for all individuals, and is not implemented in the same way by all clinicians. This research programme will
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fracture in composites with a sufficient degree of accurateness in terms of energy release rates and stress intensity factors. ABAQUS and XFEM MATLAB programs are available for the analyses. Extension
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. This project will develop Rolling Contact Fatigue (RCF) testing programme of bearing steel samples to investigate effects of some key factors, including high contact pressure, impact loading, surface slip and
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2016). This program will develop the 2nd generation of ingestible, magnetically controlled robots and tools that will replace conventional surgical tools. We require applicants to have either
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aims to develop a heterogeneous chemical kinetic model for mercury reaction on carbon surfaces with the aid of molecular modelling tools such as Guassian, chemical kinetics programs like Chemkin and