Sally Hindle

Computational approaches streamlining drug discovery

Modification of ground-state chemical reactivity via light–matter coherence in infrared cavities

Quantum mechanical/molecular mechanical methods and the study of kinetic isotope effects: modelling the covalent junction region and application to the enzyme xylose isomerase

Aspects of hybrid QM/MM calculations: The treatment of the QM/MM interface region and geometry optimization with an application to chorismate mutase