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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 the molten salt
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expected to know theoretical methods of ab initio electronic structure calculations and/or nuclear dynamics for small molecules and/or related topics in ultracold quantum many-body physics. We also expect
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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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