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science, computer science, applied mathematics or a related field a strong background in machine learning, material modeling, and metals processing, modeling and simulation (This will be a clear advantage
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science, computer science, applied mathematics or a related field a strong background in machine learning, material modeling, and metals processing, modeling and simulation (This will be a clear advantage
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acquire the right part of a specific course in a cost-efficient way. The aim of the project is to design new analytical and simulation models and solution approaches to support strategic and real-time
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Vacancies Postdoc position for Multi-scale process modelling Key takeaways At the CPM chair we are looking for a postdoctoral researcher to join the EU-funded FASTER project, which aims to enable
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the physical and biological pumps during rapid climate transitions (e.g., the last glacial period and Holocene) using sediment records. Our data will be used in marine carbon cycle models to predict
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study, you will develop a model for the dynamic methane cycling in global inland waters. This model will build on our pioneering model framework and simulate the changes in cycling fluxes of major carbon
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of Profs. Jack Middelburg and Henk Dijkstra , you will elucidate ocean alkalinity dynamics and develop new and improve existing models for ocean carbon cycling. The initial focus is on the alkalinity
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and simulation techniques to reduce food waste and make food supply chains more sustainable? If your answer is “Yes!” to these questions, then this PhD position might be the perfect opportunity for you
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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