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                Field
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                , numerical methods, or machine learning approaches is an advantage. Fluent command of written and spoken English is necessary; German is an advantage but not required. High degree of independence, motivation 
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                of potentially novel modes of protein binding is possible in collaboration with other members of the lab. Desired (but not absolutely required) skills: programming in python, machine learning, and experience in 
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                . Strong coding skills for programming neural networks, machine learning and machine learning software frameworks (e.g. PyTorch or Jax) is a must. The ability for creative and analytical thinking across 
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                biophysics. Familiarity with simulation environments, numerical methods, or machine learning approaches is an advantage. Fluent command of written and spoken English is necessary; German is an advantage but 
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                student projects and BSc/MSc theses Your Profile: Master’s degree in physics, electrical/electronic engineering, computer science, mathematics, or a related field Strong background in machine learning 
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                performance in fuel cell (biogas) and co-electrolysis applications. To achieve this, you will employ computational fluid dynamics (CFD) and machine learning (ML) to investigate degradation mechanisms under 
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                applications. To achieve this, you will employ computational fluid dynamics (CFD) and machine learning (ML) to investigate degradation mechanisms under various operating conditions and develop strategies 
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                strengthen the data science and machine learning activities of the IAS-9 with exciting new topics. You will work in a multidisciplinary team of enthusiastic data scientists, software developers and domain 
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                : doi.org/10.1002/advs.202409386 Your Tasks Defining security. You define security requirements for physical one-way functions Security analysis. You test non-invertibility using machine learning attacks 
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                -harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and machine learning approaches. These are similar to earlier work