Welcome!

My lab is working on the development and applications of computational chemistry methods in diverse areas including biology, drug design, materials and catalysis. 

• Development of multilayer adaptive partitioning methods to model ion transport across protein channels .
• Prediction and analysis of sigma-hole interactions in molecular crystals. 
• Prediction of host-guest and protein-ligand binding affinities
• Reduction of carbon dioxide on thiolate protected gold nanoclusters.

You can learn more about these topics by visiting my group's research page. If you are interested in a research position, please contact me via email.