About this role
Computational Materials Scientist at SES. Location: Woburn, Massachusetts, United States. Role: Atomistic modeling, ML data, Automation workflows Requirements: PhD-level expertise in atomistic simulations and AI-assisted materials discovery; experience with DFT/MD/QM and ML for materials. Category: Research and Development (R&D) Seniority: Senior Level Tools: VASP, Quantum Espresso, Molecular Dynamics, TensorFlow, Pandas, Python Commitment: Full Time Workplace: Hybrid Languages: English