Department of Chemistry, University of Liverpool, UK 
Job Ref: 008944 
Salary: £33,518 - £38,833 pa 
Application Deadline: 27-Apr-2018 23:30 

You will work within an interdisciplinary team of researchers, using classical force-field and density functional theory calculations to accelerate the discovery of new inorganic materials. The work will be led by Prof Matt Rosseinsky, co-supervised by Dr Matthew Dyer and Dr George Darling.

We encourage applications from researchers with high-level skills in computational chemistry and materials science. Example areas of expertise for this role are inorganic materials discovery and/or computational crystal structure prediction. The ability to compute electronic, optical and transport properties using density functional theory or classical potentials, and a basic level of programming in scientific languages is also desirable.

You should have a PhD in chemistry, physics or materials science, an excellent publication track record and a demonstrated commitment to excellence.

The post is available until 30 April 2021.

Please apply online at this website.