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during GLP1 agonist induced weight loss with progressive resistance exercise training Maintaining muscle mass and physical function during GLP1 agonist induced weight loss with protein nutrition
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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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Computational verification of high-speed multi-material flows, where physical experimentation is highly limited, is seen as critical by the defence Sector (source: the UK Atomic Weapons Establishment). Recent work by the group (leading to REF 4* rated outputs and several Keynotes) has...
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Department: Chemistry Title: Combinatorial Discovery of Peptide Materials as Ice Binding Protein Mimics Application deadline: All year round Research theme: Chemical Biology, Materials Chemistry
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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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to the development of multiscale computational models for simulating crack propagation and establishing reliable methods to predict the residual strength of composite structures. The simulations, performed in Ansys
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of mechanical and robotic systems •Ability to use finite element modelling and to simulate complex mechatronics •Ability to implement control and kinematics with hardware-in-the–loop •Background with relevant
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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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invites applications of talented and ambitious candidates for a PhD student position in the field of single-molecule biophysics, with a focus on protein trapping and analysis using state-of-the-art nanopore
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“SignAlloMod: Decoding the Molecular Logic of G Protein-Coupled Receptor (GPCR) Signaling”. About the Position: This role focuses on GPCR structure, dynamics, and interactions at the single-molecule level