I build computational tools to understand and design molecules, materials and beyond...
Senior Lecturer at Adelaide University
Using simulations and machine learning to find new materials for carbon capture, hydrogen storage, and clean energy.
Running computer experiments to understand how materials behave at the atomic scale — before we make them in the lab.
Training models to predict material properties and speed up the discovery of high-performance adsorbents and catalysts.
Building tools and standards for sharing research data — because science works better when we work together.
Web apps and resources I've built or help maintain for the research community.
A universal file format standard for adsorption data, making it easier to share and reuse research data across the community.
Materials Property Information Format (MPIF) — a community-driven standard for reporting MOF syntheses with an interactive data dashboard.