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dynamics simulations. The project will entail programming (scripting, Python etc.), handling big data and carrying out all-atom and coarse-grained molecular dynamics simulations on high-performance super
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modelling of materials and machine learning. Experience in atomistic modelling (molecular dynamics, density functional theory) and machine learning is important, as well as a strong interest in pursuing
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, your application should include (PDF format): A letter of motivation (max. 1 page) A detailed curriculum vitae. Please include an overview of your experience with molecular dynamics, density-functional
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