Research Areas
[Design of New Materials & Molecules]
Prof. Greenman’s work combines artificial intelligence, physics-based simulations, and experimental collaboration to discover new molecules and materials. He focuses on designing molecules with specific optical properties for display technologies and medical imaging. Simultaneously, he works on enhancing computational tools for drug discovery through improved uncertainty quantification, multi-fidelity data, and batch active learning, involving extensive software development and collaborations with the pharmaceutical and chemical industries.