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Field
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equipment and the newest technology The chance to independently prepare and work on your tasks An exciting work with personal responsibility in the research field of machine learning for material sciences
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Field of study: computer science, mathematics, software design, software engineering, technical computer science or comparable. Machine Learning (ML) models are reaching a maturity level that allows
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Description Are you interested in developing novel scientific machine learning models for a special class of ordinary and differential algebraic equations? We are currently looking for a PhD
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28.05.2025, Wissenschaftliches Personal We are looking for talented and ambitious scientists interested in unique interdisciplinary research, integrating machine learning, molecular simulations
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following position Postdoctoral researcher (m/f/d) in Environmental Data Science and Machine Learning for the project BoTiKI Location: Görlitz Employment scope: full-time (40 weekly working hours) / part
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Your Job: Scientific and technical lead of a team focusing on machine learning and big data analytics in X-ray science Development and application of machine learning tools for X-ray data analysis
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Scientific Assistant (f/m/d) Peptide Engineering: Molecular Modeling, Machine Learning and Quantu...
Helmholtz Investigator Group , for example. As an Investigator Group leader, junior scientists can independently set up their own group to conduct research in their specialist field and acquire management
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At the Leibniz Institute of Plant Biochemistry in the Department of Bioorganic Chemistry a position is available for a PhD in Machine Learning for Enzyme Design (m/f/d) (Salary group E13 TV-L, part
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Description At the Leibniz Institute of Plant Biochemistry in the Department of Bioorganic Chemistry a position is available for a PhD in Machine Learning for Enzyme Design (m/f/d) (Salary group E13
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Profile: A Master`s degree and an excellent PhD degree in Biochemistry, Chemistry, or a related Molecular Science Proven Track Record in Machine Learning, Molecular Simulations, Chemoinformatics