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) build data-driven predictive models for catalyst activities and selectivities; 3) implement closed-loop ligand optimization for reactivity and stereoselectivity. This position will be part of the Marie
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/ Information and application Please apply below with a motivation letter, CV, transcript of courses and grades, a copy of your MSc thesis and/or and indication of expected graduation date, and two references
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for our proposal COre-based PYrrolizydine alkaloid synthesis for Contaminant Annotation and Tracking (COPY-CAT ). The research is embedded within the group of Dr. Laura Righetti and Dr. Gert Salentijn
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the research project “A Rigorous Framework for Transient Random Dynamics”, funded by the Dutch Research Council (NWO). You will be part of a team with a postdoctoral researcher, supervised by Dr. Maximilian
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’, i.e. policies that deal with problems after they occur, rather than long-term prevention. By developing innovative simulation models that incorporate the life-course consequences of policy options, your
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will use computational models to explore the minimal functional requirements for self-replication to emerge from polymerising molecules. Instead of simulating specific chemistries in full detail, we will
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for the new green steels compositions, including impurities and tramp elements. These models should enable density-functional-theory (DFT) accurate large scale atomistic simulations of defects including
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, analysing the data, developing prognostic and simulation models and writing scientific articles. The PhD position is embedded in the research programme Operations of FEB’s Research Institute, while building
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access to world-class laboratories like Geolab external link and Earth Simulation Lab external link , and to excellent high-performance computing facilities. We are a lively department that hosts
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sea ice melting along these paths; performing numerical model simulations to explore how changes in winds, ocean temperatures, and other factors affect sea ice in the present and future. You will be