Nitrogen-fixing catalyst pathways
Molecular modeling of catalytic surfaces to reduce synthetic fertilizer dependency and improve resilient soil chemistry across diverse agricultural climates.
Organic photovoltaic simulations
Simulating novel organic molecules to optimize light absorption pathways and improve high-efficiency solar energy storage systems.
From quantum models to field outcomes
Molecular design
Simulation
Field validation
Defining initial atomic configurations and quantum mechanical parameters using high-performance computing clusters.
Running iterative molecular dynamics simulations to predict reaction pathways and thermodynamic stability.
Partnering with experimental chemists and agricultural field stations to test synthesized compounds under real-world conditions.
Join our research initiative
We welcome inquiries from prospective graduate researchers, academic collaborators, and clean-tech industry partners.