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Subject: ** [ PSI-K ]   Open Postdoctoral position in Computational Molecular Modelling for Geochemical Applications
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An announcement has been added in the "PSI-K" site at PSI-K (<a href="http://cselnx9.dl.ac.uk:8080/portal">http://cselnx9.dl.ac.uk:8080/portal</a>)<br />
<br />
<br />
Subject: Open Postdoctoral position in Computational Molecular Modelling for Geochemical Applications<br />
<br />
Category: Job<br />
<br />
From: Marc Blanchard<br />
<br />
Date: 07-Oct-2011 12:38<br />
<br />
Message: <br />
<br />
<p>A 2 years postdoctoral position is available at the IMPMC laboratory (Paris, France).<br/>
<br/>
The proposing group is one of the world-leading groups in the field of the theoretical determination of isotopic properties of a system from ab initio calculation of the vibrational density of states. The method has been successfully applied to solids (e.g. Blanchard et al. 2009). The post-doctoral fellowship will be mainly devoted to the development of this method to liquid phases. This work will be conducted within a collaborative project involving mineralogists and physicists, which aims at improving our understanding of the crystal-chemistry of iron-bearing minerals and of the geochemistry of minor and trace metal pollutants at solid-solution interfaces.<br/>
<br/>
Applicants should have a strong background in quantum molecular computer simulations (computer codes employed in this project are based on density functional theory). Knowledge in geosciences will be greatly appreciated.<br/>
See attachment for further information.</p><br />
<br />
<br />
Attachments:<br />
<a href="http://cselnx9.dl.ac.uk:8080/access/content/attachment/9e912646-383c-4de9-806f-43e8087d56b8/Announcements/57486956-fc93-408f-0078-4c6c6c3ee7fb/Postdoc_ANR_CrIMin.pdf">Postdoc_ANR_CrIMin.pdf</a><br />
<br />
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