معرفی
Professor Graeme Day is a faculty member at the University of Southampton, serving as Professor of Chemical Modelling in the Chemistry Department. His research focuses on computational methods for modeling organic molecular solids, with applications in pharmaceutical form screening, NMR crystallography, and functional materials discovery.
- BSc in Chemistry, Mathematics, and Computing Science from Saint Mary's University (1996)
- MSc in Theoretical Chemistry from the University of Oxford (1997)
- PhD from University College London (2003)
His research interests center on crystal structure prediction, materials discovery, and computational chemistry. He has pioneered force field development, polymorphism studies, and AI/ML applications in materials design. Recent publications highlight advancements in reticular synthesis, energy landscape modeling, and machine-learned potentials for accurate predictions.
The scientific awards he has received include:
- CCDC Chemical Crystallography Prize for Younger Scientists (2006)
- Molecular Graphics & Modelling Society Silver Jubilee Prize (2008)
- 2023 RSC Corday-Morgan Prize
Graeme serves as Associate Editor for Chemical Science and sits on advisory boards for RSC journals. He teaches courses in physical chemistry, computational chemistry, and machine learning. Current projects like ERC Synergy Grant ADAM (2020-2027) integrate computational modeling with robotics for materials discovery.
