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.