From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Sat Oct 10 11:13:30 2009<br />
Subject: 09.11.04 <span class="fancysmall">Q-Chem Workshop in University of Illinois at Urbana-Champaign</span><br />

<pre>Dear colleague,
 
Q-Chem would like to invite you to the workshop on advances in methods and 
applications of electronic structure calculations in modern quantum 
chemistry.   
 
The workshop will take place on November the 4th and 5th in the National 
Center for Supercomputing Applications at the University of Illinois at 
Urbana-Champaign, IL. The workshop is mainly composed of hands-on 
tutorials, and will provide opportunities to learn basic and advanced 
features of computational tools in Q-Chem.  Please bring your own laptop 
computers for the workshop.  For details and registration please visit 
the workshop website (<a href="http://www.q-chem.com/wsil_hh.html" target="_blank">http://www.q-chem.com/wsil_hh.html</a>).   
  
The workshop is free of charge. 
 
Q-Chem is a leading ab initio electronic structure program, with 
capabilities ranging from the highest performance density functional 
theory/Hartree-Fock (DFT/HF) calculations to high level post-HF 
correlation methods to combined quantum mechanical/classical mechanical 
(QM/MM) calculations.      
 
We look forward to seeing you at the workshop. 
 
Sincerely, 
 
Jing Kong, Ph.D. 
 
CEO &amp; Chief Scientist 
 
Q-Chem, Inc.</pre>
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