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, applying advanced modeling techniques and analyzing large-scale datasets to contribute to healthcare policy decisions. The PhD project will be supervised by Dr. Nora Franzen and Professor Maarten J. IJzerman
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. However, current estimates of methane emissions from inland waters to the atmosphere are highly uncertain because of limitations in long-term observational data and modelling methodology. In this four-year
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package within the core research program of CropXR. Our goal is to develop computational methods to translate integrated simulation models of plant responses to stress (drought, heat) from a model plant
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bacteria and plant. Project description We are hiring a PhD candidate to join our ERC-funded team on chronomicrobiology, a new field that bridges microbiology and chronobiology. The MicroClock program
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models. Requirements The successful applicants will have: A solid computational background, an interest in cognitive neuroscience a and strong deep learning programming skills. Ability to work in an
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Apply now The Faculty of Science and Leiden Institute of Advanced Computer Science (LIACS) are looking for candidates for a: PhD in Deep learning for Electron Microscopy pipelines (1.0 fte) As a PhD
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PhD Position in Logics for Multi-Agent Systems Faculty: Faculty of Science Department: Department of Information and Computing Sciences Hours per week: 36 to 40 Application deadline: 6 July 2025
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Apply now The Faculty of Science and the Leiden Institute of Advanced Computer Science (LIACS) are looking for a: PhD Candidate, Secure Computation Technologies and Applications to Machine Learning
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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