Your role will involve applying computational methods and AI to accelerate the discovery and design of organic electronics materials. You will use first-principles modeling, atomistic simulations, scientific machine learning, and agentic AI systems to investigate structure-property relationships in organic and hybrid materials relevant to photovoltaics, semiconductors, optoelectronics, or electronic devices.
You will work at the intersection of physics-based simulation, AI/ML, and autonomous scientific workflows. The focus is on using computational insight to identify promising materials, explain structure-property relationships, guide optimization, and help agents reason over simulation and experimental data in scientifically grounded ways.
This is a hands-on research role for someone who can connect deep organic electronics and computational materials expertise with practical impact for customer-facing scientific programs. You will collaborate with computational scientists, AI researchers, software engineers, and experimental teams to turn simulations, models, and scientific reasoning into actionable hypotheses and discovery workflows.