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The research in our group focuses on methods of calculating the electronic structure of molecules and solids. In particular, we seek to understand where and why existing methods fail for a wide range of chemical systems. We also strive to design better methods and algorithms that are capable of enhancing computational efficiency, numerical accuracy, and chemical understanding.


If you are interested in our research, please feel free to email Dr Alex Thom at ajwt3[at] to discuss the science or find out about possibilities to join the group and work on one of our available projects.