Drimva

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.

Model-written summary · the original posting is authoritative

First seen Oct 28, 2026 · Last verified Nov 5, 2026 (UTC)