<div dir="ltr"><div><div>Dear all,<br><br></div>There is an opening for a post doctoral position in the departments of Physics and Chemistry (one each) at the Indian Institute of Science Education and Research, Pune, India in the area of Computational Material Science. He/she should be experienced in density functional theory or/and
molecular dynamics simulation. Experience in kinetic Monte Carlo
simulations will be an added advantage.The selected candidate can work independently or in collaboration with my research group. For details regarding the salary and hiring methods please refer to the link given below:<br><br><a href="http://www.iiserpune.ac.in/opportunities/postdoctoral-research-associate">http://www.iiserpune.ac.in/opportunities/postdoctoral-research-associate</a><br><br></div>The application deadline is January 1, 2015.<br><div><br>Please feel free to write to me in case of any queries.<br> <br clear="all"></div><div><div><div>With regards,<br><br></div><div>Prasenjit<br></div><div>-- <br><div class="gmail_signature"><div dir="ltr">PRASENJIT GHOSH,<br>IISER Pune,<br>Dr. Homi Bhabha Road, Pashan<br>Pune, Maharashtra 411008, India<br><br>Phone: +91 (20) 2590 8203<br>Fax: +91 (20) 2589 9790</div></div>
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