Development of molecular models to predict liquid crystal behaviour and material properties

A fully-funded PhD position in computational chemistry is available in the group of Prof. Mark Wilson at Durham University. The PhD will start in October 2018 or any time before this date by mutual arrangement. The research group focus is in the area of simulation of soft matter at an atomistic or coarse-grained level. For more information, please refer to our website: http://www.dur.ac.uk/mark.wilson

This PhD project involves developing models to understand the structure of novel thermotropic liquid crystalline materials. It is sponsored by Merck in Germany, who have a strong interest in the synthesis of these materials; and the position will also involve working closely with Merck scientists. The project goals are to: develop atomistic models to describe liquid crystals and predict their phase behaviour; develop methods to calculate materials properties; understand the role played by molecular interactions in controlling properties.

Candidates with a strong background in physical chemistry or computational chemistry, and, more importantly, strong motivation and enthusiasm for scientific research are encouraged to apply. Applications – short cover letter (describing background and motivation) and a complete CV – will be considered upon receipt and the position will remain open until filled.

Informal enquiries should be sent to [Email Address Removed].