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(density functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model
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implementation is advantageous (especially if in the context of protein structure) Experience with structural biology and/or molecular dynamics is advantageous Publicly available code is advantageous Experience
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suitability for this position CV including education background, skills and a list of publications Degree certificates and academic transcripts PDF copy of your Master’s thesis or a link (URL) to a repository
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