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scientists on developing noise-aware quantum programming paradigms Your Profile: Master in physics, computer science or comparable fields Good knowledge of quantum theory, ideally quantum information theory
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or comparable fields Good knowledge of quantum theory, ideally quantum information theory Organizational and communication skills Ability to work independently in interdisciplinary teams Good written and spoken
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The Children’s University of Tübingen Neuroscience student lab Demokratie Zukunftsfest Careers Back Job vacancies IT & Library / Technology & Maintenance / Administration Professorships Postdocs, assistant
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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Dresden, Sachsen | Germany | about 2 months ago
environment from hazards caused by pollutants resulting from technical processes that produce energy and raw materials. The Department of Surface Processes is looking for a Postdoc (f/m/d
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inviting applications for a PhD Student (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy
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inviting applications for a PhD Student (f/m/x) for the project Theory and Algorithms for Structure Determination from Single Molecule X-Ray Scattering Images Project description Single molecule X-ray
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), mathematical evolutionary modeling (game theory, dynamical systems, agent-based simulations or other), bespoke probabilistic modeling / (Bayesian) data analysis (e.g., in the Rational Speech Act framework
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. Grow With Us. 🌱 Structured support. World-class labs. We’ve built a framework where you can flourish in your journey towards scientific independence Rooted in Theory, Driven by Discovery. 🧮 Bridging
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, Social Science, Sport Psychology, Sport Pedagogy, Protestant Religious Pedagogy, Protestant Theology, Religious Studies, Theology, Art History, Art Theory, Ethnomusicology, Music History, Music Theory
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-to-olefins, syngas-to-olefins) involve the production of hydrocarbons from renewable raw materials. In addition to periodic density functional theory (DFT), ab initio methods and molecular dynamics (MD