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<p>Thank you for your reply. <br>
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<p>Best,<br>
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<p>Amir M. Mofrad<span> </span></p>
<p>Graduate Research Assistant <span> </span></p>
<p>Chemical Engineering Department</p>
<p>University of Missouri<br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> pw_forum-bounces@pwscf.org <pw_forum-bounces@pwscf.org> on behalf of Максим Арсентьев <ars21031960@gmail.com><br>
<b>Sent:</b> Monday, July 18, 2016 10:57:11 AM<br>
<b>To:</b> PWSCF Forum<br>
<b>Subject:</b> Re: [Pw_forum] Quantum Espresso and Zeolite</font>
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<div dir="ltr">As far as i know most of zeolites have big cell, so it is better use faster codes like SIESTA, or dftb++, any tight-binding code will suit as well.</div>
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<div class="gmail_quote">2016-07-18 19:40 GMT+04:00 Mofrad, Amir Mehdi (MU-Student)
<span dir="ltr"><<a href="mailto:amzf5@mail.missouri.edu" target="_blank">amzf5@mail.missouri.edu</a>></span>:<br>
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<p>Dear all, <br>
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<p>I was wondering if anyone has ever done simulations on zeolites using Quantum Espresso so I can get help from them.
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<p>Best,<br>
</p>
<p><br>
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<p>Amir M. Mofrad<span> </span></p>
<p>Graduate Research Assistant <span> </span></p>
<p>Chemical Engineering Department</p>
<p>University of Missouri<br>
</p>
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<div>Best wishes,</div>
<div>Maxim Arsent'ev, Ph.D. (Chemistry)</div>
<div>Laboratory of research of nanostructures</div>
<div>Institute of Silicate Chemistry of RAS</div>
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