http://docs.snic.se/w/index.php?action=history&feed=atom&title=Computer-Aided_Drug_Design 2026-06-25T09:22:02Z Revision history for this page on the wiki MediaWiki 1.31.10 http://docs.snic.se/w/index.php?title=Computer-Aided_Drug_Design&diff=5938&oldid=prev 2014-10-15T13:41:51Z

<p></p> <table class="diff diff-contentalign-left" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 13:41, 15 October 2014</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l4" >Line 4:</td> <td colspan="2" class="diff-lineno">Line 4:</td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|fields=Computational science; Computational chemistry</div></td><td class='diff-marker'>&#160;</td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|fields=Computational science; Computational chemistry</div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|financing=PRACE</div></td><td class='diff-marker'>&#160;</td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|financing=PRACE</div></td></tr> <tr><td class='diff-marker'>−</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>|active=<del class="diffchange diffchange-inline">yes</del></div></td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|active=<ins class="diffchange diffchange-inline">No</ins></div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|start date=2012-11-01</div></td><td class='diff-marker'>&#160;</td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|start date=2012-11-01</div></td></tr> <tr><td class='diff-marker'>&#160;</td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|end date=2014-06-30</div></td><td class='diff-marker'>&#160;</td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>|end date=2014-06-30</div></td></tr> </table>

Soon-Heum Ko (NSC) http://docs.snic.se/w/index.php?title=Computer-Aided_Drug_Design&diff=5078&oldid=prev 2013-04-23T16:22:40Z

<p>Created page with &quot;{{project info |description=Ab-initio Electronic Structure Computation through LSDALTON Code &lt;!--|research project=--&gt; |fields=Computational science; Computational chemistry |fin...&quot;</p> <p><b>New page</b></p><div>{{project info<br /> |description=Ab-initio Electronic Structure Computation through LSDALTON Code<br /> &lt;!--|research project=--&gt;<br /> |fields=Computational science; Computational chemistry<br /> |financing=PRACE<br /> |active=yes<br /> |start date=2012-11-01<br /> |end date=2014-06-30<br /> }}<br /> <br /> <br /> This project aims for enabling the large-scale ab-initio electronic structure calculation for drug design. [[NSC]] takes the role of enabling and improving the LSDALTON code for this simulation in the Tier-0 level. The project consists of two phases: the first phase is dedicated to concretely designing the work plan (due May, 2013), and the second phase is dedicated for the actual product according to the plan at the first phase.<br /> <br /> This project is a task under PRACE 3IP WP7.1.C.<br /> <br /> == Members ==<br /> {{#ask: [[Category:Person]] [[project::{{PAGENAME}}]]<br /> |?centre<br /> |?role<br /> |?field<br /> }}</div>

Soon-Heum Ko (NSC)