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methodology such as Thermodynamic modelling of multi-component planetary degassing/ingassing, Molecular Dynamic simulations of silicate melts, Petrology of melting of exoplanetary mantles, and the partitioning
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-to-olefins, syngas-to-olefins) involve the production of hydrocarbons from renewable raw materials. In addition to periodic density functional theory (DFT), ab initio methods and molecular dynamics (MD
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outcome is the validation of a method in simulated crime scenes. Funding: Doctoral Network "Natural Traces", Horizon Europe Marie Skłodowska-Curie Actions, European Commission. Secondment: University
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proteins. Perform large-scale molecular simulations of multicomponent protein and lipid assemblies involved in signaling pathways and characterize their interactions as well as their thermodynamic and
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Reference Number: 11180 Fixed-term of 3 years | Part-time with 65% (25 hours/week) | Salary according to TV-L EG13 | European Institute for Molecular Imaging We are UKM. We have a clear social
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project with a broader interest linking imaging characteristics to molecular biology and neurodevelopmental symptoms. The project is a 3 year position supported by the Rosetrees Trust, and we would support
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English. Has a positive attitude. Is able to work independently. Prior experience with molecular simulation, ab-initio, or macroscale modeling is not strictly necessary, nevertheless, will be considered a
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performance of molecular dynamics studies on molecular diffusion models in membranes. The research is oriented towards the study of the physicochemical behavior of new systems based on paramagnetic ions with
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27 Oct 2025 Job Information Organisation/Company Université Libre de Bruxelles (ULB) Research Field Chemistry » Organic chemistry Chemistry » Molecular chemistry Researcher Profile First Stage
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. Using dynamic covalent chemistry, molecular switches and reversible polymerisation, we’ll explore new ways to tune droplet growth and stability. The goal is to develop design rules for materials with