SRC leverages our experience in environmental chemistry, translating algorithms and calculations used in a regulatory capacity into key tools and capabilities for the CBRN agent fate community.

We’ve developed models and performed analyses in the following domains:

• Atmospheric Chemistry
• Surface Chemistry
• Mass Transport and Persistence
• Surface and Water Volatilization
• Degradation and Reactivity Mechanisms

Rapid Estimation of Atmospheric Reactivity (REAR)

In support of the DTRA Hazard Prediction and Assessment Capability (HPAC) program and the JPEO-CBRND Joint Effect Model (JEM), SRC and our collaborators developed a QSPR model that can characterize the atmospheric reactivity through hydroxyl radical, ozone or nitrate radical oxidation mechanisms for any chemical deployed on the battlefield.