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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 14 days ago
. Helmut Grubmüller) is inviting applications for a PhD Student or Postdoc (f/m/d) - Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules. Possible projects
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Sciences (Physik), Technische Universität München Startdatum: Oktober 2025 - ENGLISH: PostDoc and PhD positions in Quantum Simulation Theory, Positions: 2-3 years (PostDoc) & 3-4 years (PhD), Location
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Your Job: Developing and implementing QC algorithms (QAA, QAOA, QSVM), quantum AI algorithms, use case adapted algorithms to test and benchmark latest technology focusing on gate-based QC Advancing JUNIQ’s user platform by integrating QCs into the Modular Supercomputer of JSC Developing and...
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Area of research: Scientific / postdoctoral posts Job description: Postdoc for "Large-Eddy Simulations of Arctic air-mass transformations" (m/f/d) Background The Arctic climate is shaped by
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26.02.2025, Wissenschaftliches Personal We are looking for a postdoctoral researcher (f/m/d) with a PhD in Simulation Technology, Computer Science, Mechanical Engineering, or a related field. About
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`liquid-liquid phase separation' (LLPS). We will use programmable, multi-component model systems of biomolecular phase separation to investigate the transport of biomolecular information, stress, and light
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, methods, and algorithms into existing high-performance frameworks, the fast prototyping of new ideas in individual code, an interest in the entire simulation pipeline: starting from simple algorithms
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. Job description: - first-principle modeling and simulations of electrolytes - development of new machine learning strategies and quantum simulation approaches - application of specially developed
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Condensed Matter Physics Statistical Physics Statistical and Biological Physics Complex Systems (more...) Computer Simulation Fluid Mechanics Appl Deadline: 2025/09/30 11:59PM (posted 2025/07/22) Position
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Student or Postdoc (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 methods