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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 3 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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investigator of the JST BOOST project “Construction of Random Network Representations of Quantum Spacetime and Gravitational Learning Models (in Japanese only)"at the iTHEMS Division of Fundamental
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synthesis (primarily powder-based bulk synthesis) and realize 2D materials through selective etching. The materials will be characterized with respect to structure and composition (XRD, SEM, EDX, XPS, TEM
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, the Associate will assist with research and development projects in the areas of robotics, machine learning, control systems, and/or computer vision. They will be responsible for: designing and analyzing
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no particular order): Stability/Instability of coherent structures in 2D/3D flows. Stability/Instability in geophysical fluids and plasma physics. Spectral theory for non-self-adjoint operators. Candidates must
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. Some experience with first-principle methods (FP/DFT) and/or other forms of electronic and magnetic structure theory and calculations is also expected. The successful candidate will have a strong
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. in chemistry, physics, or related fields • Experience in performing condensed-phase electronic structure calculations and molecular dynamics simulations • Strong communication skills in English
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clear focus on algebraic coding theory and its applications. Fluency in English is required. Familiarity with computer algebra systems as SageMath or MAGMA is a plus. The candidate should have a strong
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to the processing and electron microscopy structural characterization of low-dimensional nanostructures. Dispersability, processability, and manipulation of these objects are important objectives of the group. In
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at better understanding of ligand binding in solution and molten salts chemistry. Computational methods will primarily involve density functional theory calculations for molecular and periodic systems