Welcome to my website!


I am a computational chemist who specializes in using molecular modeling to examine biochemical and inorganic systems. In particular, I enjoy exploring the chemical phenomena that underlie the assembly of metal-ligand complexes or protein structures within solution.


Simulation of Dysprosium coordinating nitrate and a
terpyridine ligand within acetonitrile solvent.

Local interaction network graph for a transition state analogue (TSA)
contained within the active site of a chorismate mutase enzyme.