Computational Catalysis Research
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The Medford Group

 

Catalysts enhance the rate of chemical reactions and are a cornerstone of modern chemical engineering. Research in the Medford group seeks to develop and leverage computational methods to understand and predict catalytic materials. These computational techniques include physical and chemical simulations as well as data-driven and statistical approaches. The ultimate goal of the group is to integrate insight from electronic structure theory with experimental evidence and data in order to accelerate the discovery and development of catalytic materials and processes.

 

Contact

➤ LOCATION

Ford ES&T Building
311 Ferst Drive NW
Atlanta, GA 30332

☎ CONTACT

andrew.medford@chbe.gatech.edu
(404) 385-5531
Twitter: @medford_group

 

Areas of Research

Renewable Fertilizer

 

Electronic Structure

 

Biomass refining

 

Kinetic Models

Natural Gas Conversion

 

Surface Analysis

 
 
The imagination of nature is far greater than the imagination of man.
— Richard Feynman