Lead Computational Materials Scientist

Há 7 horas

Coimbra, Portuguese Republic, Portugal Chemstars Tempo integral
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