From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Wed Jul  9 08:37:10 2014<br />
Subject: 15.01.11 <span class="fancysmall">Numerical Methods for Quantum Chemistry, Boat trip Tromsoe-Kirkenes-Tromsoe, Norway</span><br />

<pre>WEBPAGE:

<a href="http://www.ctcc.no/events/conferences/2015/numeric-conference/index.html" target="_blank">http://www.ctcc.no/events/conferences/2015/numeric-conference/index.html</a>

Traditional quantum chemical methods are being pushed to the limit of their
capabilities due to the growing focus on high accuracy and large non-periodic
systems. The need for innovative approaches is now manifest.

Real-space numerical methods are a promising alternative: they are
mathematically robust, very accurate and well suited for modern, massively
parallel computing resources. However, they are still not a mainstream
activity in quantum chemistry: their current computational overhead, their
memory footprint and the lack of widely available software with standard
features are among the challenges that need to be overcome.

The goal of NMQC is to gather interdisciplinary scientific expertise to
promote a fruitful exchange of ideas and spur progress in the development of
this field.</pre>
<b>NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!</b><br />
All @ signs were changed to %a% to fight spam. Before you send e-mail, you
need to change %a% to @<br />
For example: change joe%a%big123comp.com to joe@big123comp.com<br />
<em>Please let colleagues know about conference listingts at
Computational Chemistry List Conference Page at</em>
<a href="http://www.ccl.net/chemistry/a/conferences/"
class="link">http://www.ccl.net/chemistry/a/conferences/</a>.