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Field
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The Department of Mathematics at Aarhus University invites applications for postdoctoral positions in the research group of Fabrice Baudoin. The positions are within the fields of probability theory
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23 Aug 2025 Job Information Organisation/Company Eindhoven University of Technology (TU/e) Research Field Engineering » Industrial engineering Mathematics » Probability theory Mathematics
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, Julia, or Rust, but preferably also one of the languages Fortran/C/C++) are highly desirable, as is a clear motivation to conduct theoretical work at the forefront of contemporary electronic-structure
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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | about 2 months ago
. Helmut Grubmüller) is inviting applications for a PhD Student or Postdoc (f/m/d) for the project Theory and algorithms for structure determination from single molecule x-ray scattering images. Project
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investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of thermal energy storage. Showcase the ability to conduct independent research while
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(MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase
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of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase the ability to conduct independent research while demonstrating
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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responses Technical Responsibilities Experimental Rig Construction: Design and build novel experimental setups for either free-flight behavioral assays with high-speed tracking capabilities or tethered flight
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broad experience in the development of electronic structure methods and their application in order to perform atomistic simulations of molecules and materials. These include (but are not restricted