Chemist

• Lead investigations into surface reaction mechanistic modeling
• Perform thermodynamic and kinetic modeling of solvated interfaces using DFT and MLIPs
• Drive automation and orchestration of high-throughput simulation pipelines within the active learning framework
• Reduce human-in-the-loop bottlenecks and enable faster iteration cycles
• Contribute to publications, patents, and client-facing deliverables
• Mentor junior team members and interns
• Engage with industrial and academic partners
• Ensure computational discoveries are experimentally grounded
• Advance atomistic modelling capabilities across R&D challenges in atomic-scale manufacturing
• Work on applications relevant to semiconductors, batteries, electrocatalysis, and other carbon-intensive industries

Explore Computational Chemist – Surface Chemistry at Breega. Review requirements and application details.