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<title>Culgi</title>
<link>http://www.culgi.com</link>
<description>Het laatste nieuws van Culgi</description>
<copyright>Copyright 2010Culgi</copyright>
<pubDate>2010-01-06T15:49:01+02:00</pubDate>
<item>
<title>Release of Culgi 4.0.1 (December 2009)</title>
<link>http://www.culgi.com/default.asp?id=163&amp;nieuwsid=24</link>
<description><![CDATA[ <p>In&nbsp;December 2009 we released Culgi 4.0.1 for Windows and Linux. This is minor bug release that fixes a couple of critical bugs in version 4.0.0. Please review the list below:</p>
<p align="left">- &nbsp;Improved DPD dynamics for systems containing bending and dihedral interactions in MPI</p>
<p align="left">- &nbsp;Fixed electrostatics energy reporting in the SCMEnergy calculator</p>
<p align="left">- &nbsp;Improved stress profile calculation in MPI for both atomistic and soft-core models</p>
<p align="left">- &nbsp;Fixed DPD dynamics for some of the system beads or molecules at constant velocity</p>
<p>- &nbsp;Improved Culgi GPE startup behavior for non-administrator users</p>
<p>Please update to 4.0.1 if you use any of the methods mentioned in your current work or if you have trouble using the GPE.</p> ]]></description>
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<![CDATA[ <p>In&nbsp;December 2009 we released Culgi 4.0.1 for Windows and Linux. This is minor bug release that fixes a couple of critical bugs in version 4.0.0. Please review the list below:</p>
<p align="left">- &nbsp;Improved DPD dynamics for systems containing bending and dihedral interactions in MPI</p>
<p align="left">- &nbsp;Fixed electrostatics energy reporting in the SCMEnergy calculator</p>
<p align="left">- &nbsp;Improved stress profile calculation in MPI for both atomistic and soft-core models</p>
<p align="left">- &nbsp;Fixed DPD dynamics for some of the system beads or molecules at constant velocity</p>
<p>- &nbsp;Improved Culgi GPE startup behavior for non-administrator users</p>
<p>Please update to 4.0.1 if you use any of the methods mentioned in your current work or if you have trouble using the GPE.</p> ]]>
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<pubDate>2010-01-06T15:49:01+02:00</pubDate>
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<item>
<title>Start of SELFMEM (October 2009)</title>
<link>http://www.culgi.com/default.asp?id=163&amp;nieuwsid=23</link>
<description><![CDATA[ <p align="justify">On the&nbsp;1st and 2nd&nbsp;of&nbsp;October 2009 we had the kick-off meeting of the SELFMEM project. This EU-funded project deals with the development of new types of membranes to faciliate separation tasks in medicine, industry and environmental engineering.&nbsp;For a project summary click <a href="../default.asp?id=200">here</a>.</p> ]]></description>
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<![CDATA[ <p align="justify">On the&nbsp;1st and 2nd&nbsp;of&nbsp;October 2009 we had the kick-off meeting of the SELFMEM project. This EU-funded project deals with the development of new types of membranes to faciliate separation tasks in medicine, industry and environmental engineering.&nbsp;For a project summary click <a href="../default.asp?id=200">here</a>.</p> ]]>
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<pubDate>2009-11-24T15:49:01+02:00</pubDate>
</item>
<item>
<title>Article in Macromolecules</title>
<link>http://www.culgi.com/default.asp?id=163&amp;nieuwsid=20</link>
<description><![CDATA[ <p style="text-align: justify;">Recently we published an article in Macromolecules. In the article we studied water-based Montmorillonite/Poly(ethylene oxide) Nanocomposites using multiscale modeling techniques. The research was done in collaboration with the&nbsp;group of Prof. Pricl&nbsp;of the University of Trieste. Follow the link below to go to the article.</p>
<p><a href="http://dx.doi.org/10.1021/ma901584w">http://dx.doi.org/10.1021/ma901584w</a></p> ]]></description>
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<![CDATA[ <p style="text-align: justify;">Recently we published an article in Macromolecules. In the article we studied water-based Montmorillonite/Poly(ethylene oxide) Nanocomposites using multiscale modeling techniques. The research was done in collaboration with the&nbsp;group of Prof. Pricl&nbsp;of the University of Trieste. Follow the link below to go to the article.</p>
<p><a href="http://dx.doi.org/10.1021/ma901584w">http://dx.doi.org/10.1021/ma901584w</a></p> ]]>
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<pubDate>2009-10-15T15:49:01+02:00</pubDate>
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<item>
<title>Article in Small</title>
<link>http://www.culgi.com/default.asp?id=163&amp;nieuwsid=19</link>
<description><![CDATA[ <p>Recently Prof. Zerbetto (Bologna) and coworkers published an article in Small. Using the Culgi software they were able to study the the supramolecular self-assembly of surfactants around carbon nanotubes (CNTs). Follow the link below to go to the article.</p>
<p>&nbsp;<a href="http://dx.doi.org/10.1002/smll.200900528">http://dx.doi.org/10.1002/smll.200900528</a></p> ]]></description>
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<![CDATA[ <p>Recently Prof. Zerbetto (Bologna) and coworkers published an article in Small. Using the Culgi software they were able to study the the supramolecular self-assembly of surfactants around carbon nanotubes (CNTs). Follow the link below to go to the article.</p>
<p>&nbsp;<a href="http://dx.doi.org/10.1002/smll.200900528">http://dx.doi.org/10.1002/smll.200900528</a></p> ]]>
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<pubDate>2009-09-09T15:49:01+02:00</pubDate>
</item>
<item>
<title>Release of Culgi 4.0.0 (August 2009)</title>
<link>http://www.culgi.com/default.asp?id=163&amp;nieuwsid=17</link>
<description><![CDATA[ <p style="text-align: justify;">In August 2009 we released Culgi 4.0.0 for Windows and Linux. Important improvements include: fully graphical molecular editor, parallel MD and MC, automatic atom type assignment for the currently implemented force fields, and variable dielectrics for mesoscale modeling.</p> ]]></description>
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<![CDATA[ <p style="text-align: justify;">In August 2009 we released Culgi 4.0.0 for Windows and Linux. Important improvements include: fully graphical molecular editor, parallel MD and MC, automatic atom type assignment for the currently implemented force fields, and variable dielectrics for mesoscale modeling.</p> ]]>
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<pubDate>2009-08-04T15:49:01+02:00</pubDate>
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<title>New Leiden Office</title>
<link>http://www.culgi.com/default.asp?id=163&amp;nieuwsid=16</link>
<description><![CDATA[ <p style="text-align: justify;">The Dutch Culgi team moved to a new office on the campus of Leiden University, per March 2009. Persons involved: Jan-Willem Handgraaf, Joanne Klein Wolterink, Paul Becherer and Jan van Male. The office highlights continued growth of the Culgi world, with new accounts and new government projects.</p>
<p>&nbsp;</p> ]]></description>
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<![CDATA[ <p style="text-align: justify;">The Dutch Culgi team moved to a new office on the campus of Leiden University, per March 2009. Persons involved: Jan-Willem Handgraaf, Joanne Klein Wolterink, Paul Becherer and Jan van Male. The office highlights continued growth of the Culgi world, with new accounts and new government projects.</p>
<p>&nbsp;</p> ]]>
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<pubDate>2009-04-08T15:49:01+02:00</pubDate>
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<item>
<title>Release of Culgi 3.0.0 (November 2008)</title>
<link>http://www.culgi.com/default.asp?id=163&amp;nieuwsid=4</link>
<description><![CDATA[ <p align="justify">In November 2008 we released Culgi 3.0.0 for Windows and Linux. Important improvements include: fully parrallel mesoscopic modeling, reaction modeling and a sophisticated graphical programming environment. For a full lists of functionality see the <a href="../default.asp?id=44">Functional Description </a>on the Products page.</p> ]]></description>
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<![CDATA[ <p align="justify">In November 2008 we released Culgi 3.0.0 for Windows and Linux. Important improvements include: fully parrallel mesoscopic modeling, reaction modeling and a sophisticated graphical programming environment. For a full lists of functionality see the <a href="../default.asp?id=44">Functional Description </a>on the Products page.</p> ]]>
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<pubDate>2008-12-12T15:49:01+02:00</pubDate>
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<item>
<title>Start of NanoModel (November 2008)</title>
<link>http://www.culgi.com/default.asp?id=163&amp;nieuwsid=2</link>
<description><![CDATA[ <p align="justify">On the 24th of November 2008 we had the kick-off meeting of the NanoModel project. This EU-funded project deals with the experimental and computational study of nanocomposites.&nbsp; For a project summary click <a href="../default.asp?id=138">here</a>.</p> ]]></description>
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<![CDATA[ <p align="justify">On the 24th of November 2008 we had the kick-off meeting of the NanoModel project. This EU-funded project deals with the experimental and computational study of nanocomposites.&nbsp; For a project summary click <a href="../default.asp?id=138">here</a>.</p> ]]>
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<pubDate>2008-12-12T15:49:01+02:00</pubDate>
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