Matthew J Wallis
Matt is a PhD candidate in the School of Science at Western Sydney University, working in the field of supramolecular chemistry. Previously, he completed a Bachelor of Science and Master of Research, also at WSU. His research focuses on developing a geometric framework for the rational design and accurate prediction of supramolecular shape, integrating geometric analytical solutions with predictive modelling. Matt’s broader scientific interests include molecular self-assembly, crystallography, structure-function analysis, and the design of functional molecular architectures.
Abstracts this author is presenting: