98 modelling-and-simulation-of-combustion-postdoc PhD positions at University of Groningen
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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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PhD position - Modelling the emergence of information transfer in prebiotic self-replicating systems
, you 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
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PhD in Data-Driven Modeling of Homogeneous Catalysts (1.0 FTE) (V25.0035) « Back to the overview Job description Among the most challenging to develop catalytic reactions are stereoselective
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properties of catalysts together with statistical methods to derive predictive models for selective catalysis. In a data-driven approach, an initial set of reactions is analyzed and used to establish such a
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PhD position Modeling modals: A computational study of modal verb acquisition (V25.0196) « Back to the overview Job description The Center for Language and Cognition Groningen is seeking a motivated
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computational models that learn by finding patterns in language data. Can they learn the different modal meanings simply by paying attention to what they “hear”? Or do they need to come prepared with certain
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covers model derivation, model reduction, and numerical simulations. In collaboration with the rest of the PI's group (4 PhD's + 1 Postdoc + undergrad students) at the Bernoulli Institute for Mathematics
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learning techniques and advanced numerical simulation modelling to quantitatively study the electrical characteristics of state-of-the-art perovskite solar cells. The efficiency and stability of perovskite
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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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” (GGS), a PhD position for the period of 4 years is available in the context of modelling green steel mechanics at the atomic scale. In this project, the University of Groningen will develop an array