In chemistry the current methods to discover new chemicals with potential uses in materials, consumer products, pharmaceuticals and agrochemicals requires large amounts of trial and error with large amounts of time and money being spent with little results. In my PhD I aim to design a method using machine learning so as to enable molecular predictions to be undertaken quickly and accurately with the results of the method being used to develop an in silicon approach.
MSci chemistry with molecular physics, Imperial College London.
Dr Matthew Grayson
Dr Tom Fincham Haines