Our team is seeking a Scientific Software Engineer to develop and maintain AI-accelerated computational chemistry tools, enabling breakthrough solutions for materials discovery. This role places you at the heart of pioneering advancements, where you'll be instrumental in advancing cutting-edge AI-powered material discovery software including sophisticated agentic AI systems focused on tasks like automated catalyst design. You will be working at the exciting intersection of physics-based simulations, advanced machine learning, generative AI, large-scale data processing, and massively parallel computing. As our portfolio of capabilities expands, leveraging these cutting-edge areas and modern deep learning architectures, we require reliable, efficient, and scalable software to drive our AI-driven scientific explorations. We are looking for an experienced engineer to create robust and maintainable software by collaborating closely with computational chemists, physicists, AI experts, and software engineers to transform scientific prototypes into scalable products that redefine materials science.