Computational Modelling Group

Location: Southampton, United Kingdom

Sector: Academic

Job Hours: Full-Time

Job Role: Earth & Environment, Chemistry

Company: University of Southampton

Job reference: 5112-10-F

Posted Date: 20 January 2011

Chair in Computational Modelling of Molecular Systems - University of Southampton

Faculty of Natural and Environmental Sciences, School of Chemistry

Ref: 5112-10-F

You must be an established international leader, wishing to build a substantial research programme at Southampton. A track record of internationally leading and well-funded research in computational modelling are both essential requirements. Candidates with outstanding research profiles in all relevant areas will be considered.

Joining the Computational Systems Chemistry Group in the School of Chemistry, you will benefit from the University's recent investment in High Performance Computing (http://cmg.soton.ac.uk/iridis), the EPSRC-funded Institute for Complex Systems Simulation (http://www.icss.soton.ac.uk/), and the University's Computational Modelling Group (http://cmg.soton.ac.uk/). You will be expected to contribute towards the teaching activities within the School.

Informal enquiries may be addressed to Professor Jon Essex by email: j.w.essex@soton.ac.uk or tel: +44 (0)23 8059 2794

To apply online, visit our website. Alternatively telephone 023 8059 2750. Please quote the relevant reference number on all correspondence. The closing date for these positions is 1 March 2011 at 12 noon.

Your application should include (i) the application form, (ii) your Curriculum Vitae, (iii) a concise summary of your research to date with a statement of your proposed future research, (iv) a short summary describing your teaching philosophy and interests, (v) names and contact details of three referees. (Our online application process will prompt you to include all the above).

At the University of Southampton we promote equality and value diversity.

POSITIVE ABOUT DISABLED PEOPLE

http://www.newscientistjobs.com/jobs/job/chair-in-computational-modelling-of-molecular-systems-southampton-southampton-1401081643.htm