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Computational and Theoretical Chemistry

Organisational unit: Research Grouping

Organisation profile

The Centre for Computational Chemistry encompasses a very broad spectrum of interests within fundamental and applied theoretical chemistry, including:

  • method development, in electronic structure theory and reaction dynamics;
  • computational biochemistry, with a focus on reactivity;
  • modelling of local, global and planetary atmospheres;
  • modelling of disordered solids and minerals including thin film growth;
  • modelling of organic and organometallic structure and reactivity;
  • statistical mechanics and the study of colloidal dynamics.

All of these activities link strongly with experimental programmes across the whole breadth of the School of Chemistry’s research profile, and engage with other activities in the University, and beyond.

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Contact information

School of Chemistry
Cantock's Close
United Kingdom
  • Phone: +44 (0)117 33 17680