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Lila Sciences

Co-Op, Agentic Simulations for Materials Science

Cambridge, MA USA; San Francisco, CA USA

ML · agent-driven infrastructure · physics simulations

Your Impact at LILA

Join our physical sciences team to contribute to developing ML- and agent-driven infrastructure that enables Lila's scientific superintelligence to autonomously construct, execute, and interpret complex physics simulations and apply these to real-world scientific problems in materials science and chemistry. You will work on projects involving one of these areas: enabling AI agents to reason over and orchestrate simulations, developing ML methods to accelerate atomistic simulations, and leveraging agentic simulations for applications in materials discovery.

What You'll Be Building

  • Contribute to projects involving one of these areas: AI agents for simulations, ML models for atomistic simulations, and in silico materials discovery.
  • Develop methods and workflows for in silico materials discovery that connect physics-based simulations, generative models, and agentic AI systems.
  • Build intelligent pipelines where AI agents can design, launch, interpret, and refine simulations autonomously.
  • Design new methods to accelerate simulations with ML-based surrogate models.
  • Collaborate with computational scientists, machine learning experts, and platform engineers to integrate in silico discovery pipelines into Lila's broader scientific superintelligence ecosystem.

What You'll Need to Succeed

  • Currently enrolled in an MS or PhD program in CS, Materials Science, Chemistry, Chemical Engineering, Physics, or a related field (exceptional BS candidates with research experience considered)
  • Proficiency in Python, deep learning frameworks and end-to-end workf
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