Solid State NMR post-doctoral position
A one year postdoctoral research position in the NMR group is immediately
available in the Inorganic and Biological Chemistry Laboratory at CEA
Institute in Grenoble France. The position involves mostly structural and
dynamic characterization of synthetic polymers and of their metallic
complexes with high resolution solid state NMR (Bruker AVANCE 400 and MSL
200). Analysis will require computer molecular modelling and molecular
dynamics simulations. The projects will combine applied and fundamental
aspects of solid-state NMR. Applicants must have a strong background in
solid state NMR applied to organic materials. The successful candidate could
also be involved in other projects such as characterization of
archaeological materials. Interested candidates are requested to send their
Curriculum Vitae and two letters of recommendation to:
Dr Michel Bardet
DRFMC/SCIB
17 rue des Martyrs
38054 Grenoble
Cedex 9 - France
tel. 33 4 38 78 57 72 (office)
33 4 38 78 30 14 (secretary)
33 4 38 78 50 90 (Fax)
email : bardet@drfmc.ceng.cea.fr
----- Original Message -----
From: "by way of BUM <bruker-users-mail@purcell.cchem.berkeley.edu>"
<mestrec@usc.es>
To: "BUM" <bruker-users-mail@purcell.cchem.berkeley.edu>
Sent: Monday, June 30, 2003 5:01 PM
Subject: MestRe-C 3.0
> Dear colleague,
>
> A pre-release version of the NMR data processing program
> MestRe-C
> (3.0 for Windows ) has just been released. MestRe-C 3.0 is a major upgrade
> of
> our program and it can now process 1D as well as multidimensional spectra.
> The
> new features that we have added are too numerous to mention, but you can
get
> an
> idea from our web page: http://www.mestrec.com/ (or
http://qobrue.usc.es/).
>
> This pre-release version is fully functional and our intention in
> distributing
> it is to get a feedback from users on what you like and dislike, and what
> you
> think that can be improved further on the program. So all commentaries,
> suggestions, criticisms (even praises) are welcome.
>
> We are also making available a pre-release version of a
> completely
> new program: MestRe-S (Magnetic Resonance Simulator), an NMR simulator
> program,
> which you can use to simulate the operation of an NMR spectrometer,
> including
> lock, shimming, spinning, acquisition, processing, and so on. As with
> MestRe-C,
> your comments on bugs, likes and dislikes and improvements are welcome.
> MestRe-C 3.0 and MestRe-S 1.0 can be downloaded from the
> following
> web page:
>
> http://www.mestrec.com/
>
>
> Happy NMR data processing and simulation!
>
>
>
> F. Javier Sardina and Carlos Cobas
>
>
This archive was generated by hypermail 2b29 : Tue Dec 30 2003 - 01:04:22 PST