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English. Has a positive attitude. Is able to work independently. Prior experience with molecular simulation, ab-initio, or macroscale modeling is not strictly necessary, nevertheless, will be considered a
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., Mumax3, Vampire, etc.) • Open-source ab initio codes (e.g., KKR, VASP, Quantum-Espresso, etc.) • Coding languages (e.g., Fortran, C/C++, Python, etc.) • Previous lab experience, especially in scattering
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. Correlated experimental, ab initio and multi-scale techniques are central to our mission: Development and application of advanced simulation techniques to explore and identify the fundamental structures and
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations