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-chemical-physics/ ) led by Prof. Alexandre Tkachenko at the Department of Physics and Material Science, we are looking for a PhD candidate to perform molecular dynamics simulations of different genetic
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of Computational Solid Dynamics Building upon very recent work made by the supervisory team, this FULLY FUNDED 4-year PhD project will investigate challenging aspects such as: (1) exploration of a truly “n” multi
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Multiple self-funded PhD positions are available in Modelling and Simulation (M&S). The project will aim to mature software repositories describing the biomechanics of the human brain. The M&S tools
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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
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, into simulation models used for health systems management. The research will provide practical and methodological contributions. The framework will offer healthcare decision-makers better tools for designing
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inviting applications for a PhD Student (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy
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Rolls-Royce University Technology Centre (UTC) in Manufacturing and On-Wing Technology Applicants are invited to undertake a fully funded three-year PhD programme in partnership with industry
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Supervisory Team: Prof. Gennaro Scarselli PhD Supervisor: Gennaro Scarselli Project description: Carbon fiber reinforced plastics (CFRPs) are popular in engineering applications due
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to challenging questions in the field of computational material design, especially with the help of CALPHAD-based methods. For further development of our simulation environment (https://github.com/cmatdesign
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signatures in relativistic sources. The PhD work will therefore include analytical developments as well as high performance numerical computing. The PhD student will use (and perform) PIC simulations to study