PhD in Computational Chemistry

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PhD in Computational Chemistry

From: Dr R J Deeth <mssbq_at_email.domain.hidden>
Date: Thu, 21 Jun 2001 12:32:13 +0100
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Dear All,

If there is anybody left out there you know of who has not yet found a
PhD place for the coming academic year, I would appreciate it if you
would bring the following to their attention.

Thanks,

Rob Deeth

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EPSRC PhD Studentship in Transition Metal Computational Chemistry

An EPSRC PhD studentship is available from October 2001 in the
Chemistry Department, University of Warwick. The project concerns
the development and application of new computational techniques for
modelling molecules containing transition metals. Both quantum and
classical approaches are employed. Applications include i)
asymmetric catalysis - transition state modelling and the direct
calculation of enantiomeric excess ii) bioinorganic - reaction
mechanisms of metalloenzymes and iii) coordination chemistry -
rational design of metal-selective ligands.

Normal EPSRC rules apply. Informal enquiries to Dr R. J. Deeth
(r.j.deeth_at_warwick.ac.uk, ph: 024 7652 3187). Online
registration/application at:

http://www.warwick.ac.uk/fac/sci/Chemistry/pgapps/index.htm

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Received on 2001-06-21 13:40:57

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