Coming Soon to Exascale Computing: Software for Chemistry of Catalysis

The U.S. Department of Energy’s Ames Laboratory is launching a four-year, $3.2 million project to develop software that will bring the power of exascale computers to the computational study and design of catalytic materials.

Ames Laboratory scientist Mark Gordon, also the Francis M. Craig Distinguished Professor of Chemistry at Iowa State University, will lead the laboratory’s project.