Personal Statement
I am a postdoctoral researcher in the group of Prof. Andy Cooper at the Leverhulme Research Centre for Functional Materials Design, University of Liverpool. My research focuses on mathematical chemistry, with particular emphasis on understanding the crystallization of molecular crystals and applying these insights to develop more ethical and sustainable methodologies for molecular crystal structure prediction.

Research Overview
Holding a Ph.D. in Computer Science from the University of Liverpool, with a background in mathematical sciences, I aim to uncover fundamental principles underlying molecular crystal assembly and to translate these insights into computational strategies for designing novel materials. By employing modern scientific computing techniques such as array programming for efficient high-performance computing, GPU acceleration, and large-scale data processing, I seek to bridge mathematics and chemistry further, enabling practical applications in materials design through purely geometric modeling.