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EU MSCA doctoral (PhD) position in Materials Engineering with focus on computational optimization of
MSCA doctoral (PhD) position in Materials Engineering with focus on computational optimization of additively manufactured Mg alloys for biodegradable implant applications. Host: Helmholtz-Zentrum Hereon
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algorithms to compute similarity between interaction interfaces across millions of comparisons. This hinders identification of novel modes of protein binding, i.e. those predicted by AlphaFold, and it hinders
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Alfred-Wegener-Institut Helmholtz-Zentrum für Polar- und Meeresforschung | Bremen, Bremen | Germany | 2 months ago
. MSc) in computer sciences, (bio)informatics, or a closely related field, ideally with a focus in AI or data science Experience in the application of various ML algorithms, including supervised
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Disse), the Chair of Geoinformatics (Prof. Thomas H. Kolbe), and the Chair of Algorithmic Machine Learning & Explainable AI (Prof. Stefan Bauer). The project aims to develop an integrated urban flood
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We are seeking outstanding candidate for a Postdoctoral position in the field of robot motion and control algorithms for soft material handling, starting immediately. We are seeking a highly
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and/or statistical algorithms to classify building and land-use types relevant to electrical consumption Label and prepare training data for AI models; develop automated pipelines for classification
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research center funded by the DFG, is based at the Faculty of Chemistry of Heidelberg University, bringing together researchers within a multidisciplinary research program on “N-heteropolycycles as
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for the physical sciences. We have a strong profile in computational statistics, simulation and learning algorithms, and scientific software development. As a closely collaborating, international team
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(UTC) Type of Contract To be defined Job Status Other Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research
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. This is because experimental techniques to solve structures of protein complexes favor more stable interactions with larger interfaces and because we lack efficient algorithms to compute similarity between