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Computational Materials Scientist, Catalysis And Reactivity
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$120,000 - $170,000 a year
Full-time
- We're seeking a Computational Materials Scientist in Catalysis and Reactivity to join us in our mission to improve human health and quality of life through developing, distributing, and applying advanced computational methods.
- As a member of our growing Materials Science Discovery team, you'll focus on developing data-driven models using physics and machine learning to provide predictive solutions for optimizing catalyst materials and associated processes with a strong commercialization focus.
- Using your passion for analysis, optimization, and discovery of tailored reactive systems using quantum mechanical simulations, you'll play a key role in advancing groundbreaking research.
- An experienced computational scientist with a solid understanding of electronic structure methods, surface reactivity calculations, and chemical kinetics, as well as a proven track record in electronic structure simulations for heterogeneous catalysis
- Collaborate with internal and external stakeholders on computationally-driven catalysis materials discovery, analysis, and optimization using a combination of atomic-scale simulations and machine learning to analyze and model catalyst materials and processes
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