I'm a PhD student in the Mechanical Engineering department at University College London, UK.

I’m interested in developing molecular modelling methods, particularly CP2K, as well as other MM programs.

I’m currently working on methods to further understand materials used in green hydrogen production, as well as creating workflows for bulk molecular modelling jobs.

I also maintain the PyRTP code (https://github.com/Matt-A-Thompson/PyRTP), a simple-to-use, Python-based DFT and RT-TDDFT program for teaching and fast research testing.

If you'd like to help with PyRTP or any other projects, let me know!

The best way to reach me is via email: [email protected]