Bosch
Research Engineer - Computational Materials Science & Self-Driving Materials Discovery
$140K–$160K
Watertown, MA, United States · Hybrid · Full-time · Posted Sep 3, 2026
- Education
- PhD in materials science, chemistry, physics, chemical engineering, mechanical engineering, biophysics, or a closely related field.
About the job
Conduct applied atomistic computational materials research and develop AI-enabled simulation frameworks to support materials discovery and Bosch product development.
What you'll do
- Use atomistic simulation and AI tools to model, screen, validate, and optimize materials, collaborating with experimental teams and external partners.
- Develop a scientifically rigorous AI-based framework that helps Bosch engineers apply atomistic simulation to industrial materials problems.
- Communicate research through presentations, reports, publications, conferences, and intellectual-property disclosures.
What they ask for
- PhD in materials science, chemistry, physics, chemical engineering, mechanical engineering, biophysics, or a closely related field.
- Demonstrated experience in atomistic simulation and computational materials science, including one or more listed modeling methods and high-performance computing.
- Proficiency in programming and software engineering, with experience in the scientific Python ecosystem or equivalent computational tools.
- Documented experience applying AI/machine learning to scientific problems, plus evidence of independent research and research impact.
Nice to have
- Experience validating and integrating atomistic simulation with experimental data and working with experimental teams.
- A broad research network or experience with industry-academic partnerships or multidisciplinary research consortia.
Pay
$140,000-$160,000 USD base salary
Tools
density functional theory, molecular dynamics, Monte Carlo simulation, phase-field modeling, multiscale modeling, high-performance computing, scientific Python, Bayesian optimization
AI focus
Apply AI and machine learning to scientific materials problems, including active learning, Bayesian optimization, reinforcement learning, automated workflows, and autonomous lab systems; develop an AI-based framework for atomistic simulation.
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