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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
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international collaborations. Theoretical support by ab-initio electronic structure calculations is available in house. You will be part of a welcoming and experienced team at MBI and part of the Graduate School
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