About
A brief description of who you are and what you do.
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Write about yourself in the third person. Aim for 100 to 150 words covering the main points about who you are and what you currently do. Clear, simple language is best. You can include specialist or technical terms.
You’ll be able to add details about your research, publications, career and academic history to other sections of your staff profile.
Research
Research interests
- crystal structure prediction
- materials discovery
- computational chemistry
- NMR crystallography
- energy landscapes
Current research
His research concerns the development of computational methods for modelling the organic molecular solid state. A key focus of this work is the prediction of crystal structures from first principles; his research group applies these methods in a range of applications, including pharmaceutical solid form screening, NMR crystallography and computer-guided discovery of functional materials.
Graeme is the author or co-author of over 150 publications, including 5 book chapters. He acts as Associate Editor for the Royal Society of Chemistry (RSC) flagship journal Chemical Science, and serves on the advisory board for the RSC’s journals Molecular Systems Design and Engineering and RSC Mechanochemistry, is on the steering committee of the UK Materials Chemistry High End Computing Consortium and is a member of the EPSRC peer review college. Graeme was awarded the CCDC Chemical Crystallography Prize for Younger Scientists in 2006 and the Molecular Graphics & Modelling Society, Silver Jubilee Prize in 2008, both for his contributions to crystal structure prediction methodologies, and the 2023 RSC Corday-Morgan Prize for pioneering the development of computational methods for guiding the discovery of functional molecular crystals. His current research is funded by the Engineering and Physical Sciences Research Council (EPSRC), the European Research Council (ERC) and a range of industrial collaborations. He leads the ERC Synergy Grant ADAM – Autonomous Discovery of Advanced Materials (2020-2027), combining predictive computational methods, automation of materials discovery and robotics.
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Research groups
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Research interests
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Current research
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Describe your current research in 100 to 200 words. Write in the third person. Include broad key terms to help people discover your work, for example, “sustainability” or “fashion textiles”.
Research projects
Research Council funded projects will automatically appear here. The active project name is taken from the finance system.
Publications
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Supervision
Current PhD Students
Previous PhD Students
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Teaching
Graeme teaches modules in physical chemistry, computational chemistry, intermolecular interactions and machine learning.
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Courses and modules
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External roles and responsibilities
These are the public-facing activities you’d like people to know about.
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Biography
Professor Graeme Day joined the University of Southampton in 2012. As a member of the Computational Systems Chemistry research group, his research develops computational methods for materials discovery and prediction of the crystal structures.
Graeme Day received his BSc in Chemistry, Mathematics and Computing Science from Saint Mary's University, Halifax, Canada, after which he studied for an MSc in Theoretical Chemistry from the University of Oxford and obtained his PhD in 2003 from University College London. He then moved to the University of Cambridge for postdoctoral work and was awarded a Royal Society University Research Fellowship in 2005, which he held in Cambridge until 2012. In 2012 he moved to the University of Southampton as a Reader and was promoted to Professor of Chemical Modelling in 2014.
BSc, Chemistry, Mathematics and Computing Science, Saint Mary's University, Halifax, Canada, 1996
MSc, Theoretical Chemistry, University of Oxford, 1997
PhD, University College London, 2003
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Prizes
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