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molecular simulation techniques, specifically density functional theory (DFT) and molecular dynamics (MD) simulations. You are keen to learn new techniques for the development of machine learning interatomic
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) simulations. You are keen to learn new techniques for the development of machine learning interatomic potentials for MD simulations. You have a strong academic track record, as evident from your Master's thesis
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this context, making use of advanced in-situ measurement techniques like radar technology. A post-doc will assist the work as well. The experimental validation study is accompanied by reactor engineering
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