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