2 molecular-modeling-or-molecular-dynamic-simulation 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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Engineering, Computational Physics, Materials Science or a related discipline is required, with experience in atomistic modelling of materials and machine learning. Experience in atomistic modelling (molecular
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