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2 density-functional-theory-molecular-dynamics PhD positions at University of Groningen in Netherlands
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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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dynamics, density functional theory) and machine learning is important, as well as a strong interest in pursuing research in mechanics of materials. Experience in theoretical solid mechanics and metallurgy
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