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.
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.
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