Not Shaken, Not Stirred: New Molecular Modeling Techniques for Catalysis in Unmixed Systems
Monday, October 12, 2015 - 19:00
in Physics & Chemistry
Scientists at the U.S. Department of Energy's Ames Laboratory have developed molecular modeling simulations and new theoretical formulations to help understand and optimize catalytic reactions that take place in chemical environments where the reactant "ingredients" for catalysis are not well mixed.