During my scientific career I focused on the development of new periodic quantum-chemical methods, particularly the cyclic cluster model and Gaussian basis sets for solid-state calculations. My peer-reviewed publications are listed on Google Scholar.
More recently I have returned to quantum chemistry through vibe-qc, an open-source electronic-structure code I am developing using AI-assisted (vibe-coding) methods. It is an experiment in what AI can do for scientific software development — and so far the answer is: quite a lot.
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