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EPEN/2 model of water - Revision history
2026-04-28T12:59:34Z
Revision history for this page on the wiki
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http://www.sklogwiki.org/SklogWiki/index.php?title=EPEN/2_model_of_water&diff=9748&oldid=prev
Nice and Tidy: EPEN/2 moved to EPEN/2 model of water
2010-02-23T14:35:03Z
<p><a href="/SklogWiki/index.php/EPEN/2" class="mw-redirect" title="EPEN/2">EPEN/2</a> moved to <a href="/SklogWiki/index.php/EPEN/2_model_of_water" title="EPEN/2 model of water">EPEN/2 model of water</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 16:35, 23 February 2010</td>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=EPEN/2_model_of_water&diff=6791&oldid=prev
Carl McBride: Corrected spelling.
2008-07-11T09:03:57Z
<p>Corrected spelling.</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 11:03, 11 July 2008</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>{{Stub-water}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>{{Stub-water}}</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; 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>The '''EPEN/2''' ('''E'''mpirical '''P'''otential based on the interactions of '''E'''<del style="font-weight: bold; text-decoration: none;">lactrons </del>and '''N'''uclei) model for [[water]].</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; 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>The '''EPEN/2''' ('''E'''mpirical '''P'''otential based on the interactions of '''E'''<ins style="font-weight: bold; text-decoration: none;">lectrons </ins>and '''N'''uclei) model for [[water]].</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>==References==</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>#[http://dx.doi.org/10.1021/j100512a010 Raphael A. Nemenoff, Joseph Snir, and Harold A. Scheraga "A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules", Journal of Physical Chemistry '''82''' pp. 2504-2512 (1978)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>#[http://dx.doi.org/10.1021/j100512a010 Raphael A. Nemenoff, Joseph Snir, and Harold A. Scheraga "A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules", Journal of Physical Chemistry '''82''' pp. 2504-2512 (1978)]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=EPEN/2_model_of_water&diff=6785&oldid=prev
Carl McBride: /* References */ Added another reference.
2008-07-10T15:26:27Z
<p><span dir="auto"><span class="autocomment">References: </span> Added another reference.</span></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 17:26, 10 July 2008</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>==References==</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>#[http://dx.doi.org/10.1021/j100512a010 Raphael A. Nemenoff, Joseph Snir, and Harold A. Scheraga "A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules", Journal of Physical Chemistry '''82''' pp. 2504-2512 (1978)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>#[http://dx.doi.org/10.1021/j100512a010 Raphael A. Nemenoff, Joseph Snir, and Harold A. Scheraga "A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules", Journal of Physical Chemistry '''82''' pp. 2504-2512 (1978)]</div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; 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><ins style="font-weight: bold; text-decoration: none;">#[http://dx.doi.org/10.1021/j150601a001 Francis T. Marchese, P. K. Mehrotra, and David L. Beveridge "A revised potential function for the water dimer in the EPEN/2 form", Journal of Physical Chemistry '''85''' pp. 1-3 (1981)]</ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>[[category: water]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>[[category: water]]</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>[[category: models]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; 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>[[category: models]]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=EPEN/2_model_of_water&diff=6784&oldid=prev
Carl McBride: New page: {{Stub-water}} The '''EPEN/2''' ('''E'''mpirical '''P'''otential based on the interactions of '''E'''lactrons and '''N'''uclei) model for water. ==References== #[http://dx.doi.org/10.1...
2008-07-10T15:23:35Z
<p>New page: {{Stub-water}} The '''EPEN/2''' ('''E'''mpirical '''P'''otential based on the interactions of '''E'''lactrons and '''N'''uclei) model for <a href="/SklogWiki/index.php/Water" title="Water">water</a>. ==References== #[http://dx.doi.org/10.1...</p>
<p><b>New page</b></p><div>{{Stub-water}}<br />
The '''EPEN/2''' ('''E'''mpirical '''P'''otential based on the interactions of '''E'''lactrons and '''N'''uclei) model for [[water]].<br />
==References==<br />
#[http://dx.doi.org/10.1021/j100512a010 Raphael A. Nemenoff, Joseph Snir, and Harold A. Scheraga "A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules", Journal of Physical Chemistry '''82''' pp. 2504-2512 (1978)]<br />
[[category: water]]<br />
[[category: models]]</div>
Carl McBride