Lead Computational Materials Scientist

Há 5 dias

Coimbra, Portugal Chemstars Tempo integral 60 000 € - 90 000 € Contrato

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 PhD and 4+ years in DFT on crystalline materials, with strong Python skills and a track record in automation, high-throughput