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Job related to staff position within a Research Infrastructure? No Offer Description PhD position in Biochemistry structure and dynamics of photoreceptor proteins time-resolved serial crystallography
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heritage, materials science, and physics. Supported by 19 countries, the ESRF is an equal opportunity employer and encourages diversity. Context & Job description Thesis subject: Dynamic structural
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alloys. The project is a 3-years funded DFG position. Central to this project is the usage of coherent synchrotron scattering to track transport and structural dynamics in metallic glass. The objective is
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the structural health of deep underground tunnels throughout their lifetime. Structural Health Monitoring (SHM) based on dynamic system identification and digital twins has demonstrated significant advantages when
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industrial SBSP experts, the candidate will explore the nonlinear structural dynamics of LSSs to fully understand the complexity of their control. They will use this foundation to explore idealised and
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structures affecting their fundamental modes within conventional sensing limits. As per published research, these effects are mostly investigated under dynamic loads on different boundary conditions
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Inria, the French national research institute for the digital sciences | Villers les Nancy, Lorraine | France | 5 days ago
expertise in artificial intelligence, computational chemistry, structural biology, and experimental validation. Biomolecular function depends on both structure and dynamics. In particular, allostery is a
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models based on structured partial differential equations (PDEs). Construct a unified modelling framework describing: Spatial tissue dynamics (gradients, chemotaxis, cell–cell interactions). Macrophage
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Cutting-edge research in a dynamic work environment Well-structured curriculum and close supervision of the PhD projects, including regular status meetings An international and open-minded community with
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the construction of 3D models of protein complexes inserted in membranes to quantuim chemistry calculations, including classical molecular dynamics simulations. The major points that will be under scrutiny during