andrew tarzia : about me

I am a research associate in the Jelfs Materials Group at Imperial College London working on the development of software and methods for the efficient screening of coordination cages and other (supra)molecular materials. I carried out my PhD at the University of Adelaide in Australia as a member of the Huang and Sumby-Doonan research groups and with support from the CSIRO. I studied the use of high-throughput methods to explore the chemical space of functional porous materials.

I am actively developing open-source codes and databases for molecular materials discovery. My research focusses on the side-by-side workflows of experimental and computational chemists toward high-success materials syntheis.