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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 29 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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, 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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activities. Your Profile: Master and PhD degree in astronomy, physics, computer science or equivalent fields of study. Proven experience in N-body simulations and the comparison of simulation and observation
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Your Job: This project uses numerical simulations to determine the relative importance of the presence of interstellar objects (ISOs) in the interstellar medium. Specifically, the various formation
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to the instrument development of SPHERES to meet future experimental challenges Develop novel polarization analysis components for the backscattering spectrometer by performing Monte-Carlo simulations and neutron
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formation of polyhalogens. The applied methods will include first principles methods like DFT, both for finite and periodic systems, ab initio molecular dynamics simulations and calculations of various