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Field
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candidate is expected to demonstrate most of the following qualifications: Strong documented experience with first-principles calculations of solids using DFT, including the generation and management of ab
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the computational task: first-principles active-site descriptor models, high-throughput screening with machine-learned interatomic potentials, and a dedicated catalysis database. This position is ideal for a
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. Prepares research reports and technical papers for publishing. 3. Investigates the feasibility of applying a wide variety of scientific principles and theories. 4. Maintains substantial knowledge of state
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to predict disease state, treatment response and the likely consequences of alternative clinical interventions. The position is funded until March 31st 2028 in the first instance, and available immediately
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on artificial intelligence in the humanities and social sciences. Our aim is to appoint up to 5 new fellows in the first year. Desirable areas of research include the social and cultural impacts of AI
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. The project is suited to someone who wants to develop new molecular technologies from first principles, move rapidly between design, experiment, and quantitative analysis, and help establish an emerging area at
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research in AI/ML and first principles modeling. Strong preference will be given for candidates skilled in machine learning/data science that have materials engineering/science research skills. Please
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to predict disease state, treatment response and the likely consequences of alternative clinical interventions. The position is funded until March 31st 2028 in the first instance, and available immediately
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Max Planck Institute for the Study of Crime, Security and Law, Freiburg | Freiburg im Breisgau, Baden W rttemberg | Germany | 1 day ago
associated normative challenges of danger prevention regarding fundamental rights protection, the rule of law, and democratic principles. The Institute, with its approximately 190 employees, is located in
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Responsibilities Theory Quantum transport modeling using NEGF; first-principles materials and interface calculations using DFT (VASP, Quantum ESPRESSO, or equivalent). Atomistic spin dynamics