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Computer simulations of radiation damage in crystalline and amorphous materials Molecular-dynamics simulations Density functional theory (DFT) calculations Time-dependent DFT calculations Atomistic
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Researcher (R2) Country Finland Application Deadline 25 Mar 2025 - 14:00 (UTC) Type of Contract Temporary Job Status Full-time Hours Per Week 38 Is the job funded through the EU Research Framework Programme
Searches related to computational fluid dynamics
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