Structure prediction combined with ssNMR for determining molecular crystal structures Seminar

Speaker information

Prof Graeme Day ,Graeme's research interests centre on the development and application of computational methods for understanding and predicting the structures and properties of molecular materials. An area of particular interest is crystal structure prediction, and its applications in structure determination, polymorph discovery and the design of materials with targeted properties. These research areas all stem from a fundamental interest in understanding and modelling intermolecular interactions.