Lead Computational Materials Scientist
Há 7 horas
Coimbra, Portuguese Republic, Portugal
Chemstars
Tempo integral
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Chemstars seeks a seasoned computational materials scientist to lead discovery efforts, designing DFT-based workflows and integrating AI/ML to accelerate screening of crystalline materials. You will collaborate with synthesis and characterization teams to translate predictions into experiments and contribute to a closed-loop discovery engine. The role requires a Ph D and 4+ years in DFT on crystalline materials, with strong Python skills and a track record in automation, high-throughput