A two year Research Associate post in theoretical and computational chemistry is available in the Chemistry Department, King's College London. The successful applicant will join Edina Rosta's group using QM/MM simulations to study the reaction mechanism of phosphate hydrolysis and transfer in enzymes. The specific project is focused on QM/MM modelling, including advanced sampling methods, but will also involve systems level studies.

Applicants must be highly motivated scientists, with a Ph.D. in theoretical and computational chemistry or biological physics. Candidates with a physics background are particularly encouraged to apply. Ideal candidates would have prior experience with Linux/Unix and computational data analysis, and would have worked in at least one of the areas of (i) molecular dynamics, (ii) quantum chemistry, (iii) theoretical/computational modeling of molecular systems.

Interviews are scheduled to be held the week commencing 10 May. Application link:
Edina Rosta, PhD
Department of Chemistry, King's College London Britannia House, Rm 113
7 Trinity Street, London SE1 1DB
Tel. +44(0)207 848 7334
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