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performing theoretical DFT calculations for solid-state systems and lattice dynamics calculations applying machine learning techniques to predict the solubility of pharmaceutical cocrystals supervising and
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molecular dynamics (MD), density functional theory (DFT), and quantum mechanics/molecular mechanics (QM/MM) approaches. Planned research activities will also rely on the application and further development
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27 Jan 2026 Job Information Organisation/Company University of Silesia in Katowice Research Field Physics Researcher Profile Recognised Researcher (R2) Positions PhD Positions Application Deadline 1
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