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of Science and Technology (NTNU) for general criteria for the position. Preferred selection criteria Strong computational skills Background in structural reliability theory or probabilistic methods Knowledge
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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Gorlitz, Sachsen | Germany | 25 days ago
of electronic structure methods # Experience with Linux, Git and related tools # Knowledge in the field of high-performance computing # Strong motivation to work in a collaborative environment # Excellent
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submitted as a supplemental document. Please submit applications electronically at https://apply.interfolio.com/183473 providing a current CV, research and teaching statements, two papers that indicate your
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in structure characterization of homogeneous and heterogeneous catalysts using nuclear magnetic resonance (NMR) spectroscopy and density functional theory (DFT) to deduce structure-property
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interdisciplinarity: it combines both, experimental and theoretical expertise, spanning from the investigation of surface plasmons and the design of nano-structured catalyst materials to density functional theory
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MathJobs.Org right now. Please see the job description above on how to apply. Contact: Farkhod Eshmatov Email: Postal Mail: Movarounnahr 1, Mirzo Ulugbek district Web Page: https://newuu.uz/en/employee/category
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | about 1 month ago
). This activity will be supported by ab initio calculations using density functional theory or many-body Green-function methods that take into account electronic correlations (coll. M. Helgren, B. Lenz and M
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electron laser facilities. Contact: For informal enquiries please contact Sam Hay (Sam.Hay@manchester.ac.uk ) or Mike Hough (michael.hough@diamond.ac.uk ). https://www.manchester.ac.uk/research/sam.hay https
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Student or Postdoc (f/m/d) for the project Theory and Algorithms for Structure Determination from Single Molecule X‑Ray Scattering Images Project description Single molecule X‑ray scattering experiments
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combines state-of-the-art computational multiscale modelling (using DFT/TDDFT methods, collision theory, molecular dynamics, stochastic dynamics, Monte Carlo and analytical methods) and its thorough