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MMFF94 force field - Revision history
2024-03-28T10:31:43Z
Revision history for this page on the wiki
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http://www.sklogwiki.org/SklogWiki/index.php?title=MMFF94_force_field&diff=9986&oldid=prev
Nice and Tidy at 12:59, 5 March 2010
2010-03-05T12:59:17Z
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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>The '''Merck molecular force field'''.</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>The '''Merck molecular force field'''.</div></td></tr>
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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://www3.interscience.wiley.com/cgi-bin/abstract/66044/ABSTRACT Thomas A. Halgren "Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94", Journal of Computational Chemistry '''17''' pp.490-519 (1996)]</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://www3.interscience.wiley.com/cgi-bin/abstract/66044/ABSTRACT Thomas A. Halgren "Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94", Journal of Computational Chemistry '''17''' pp.490-519 (1996)]</div></td></tr>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=MMFF94_force_field&diff=9984&oldid=prev
Nice and Tidy: MMFF94 moved to MMFF94 force field
2010-03-05T12:58:55Z
<p><a href="/SklogWiki/index.php/MMFF94" class="mw-redirect" title="MMFF94">MMFF94</a> moved to <a href="/SklogWiki/index.php/MMFF94_force_field" title="MMFF94 force field">MMFF94 force field</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:58, 5 March 2010</td>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=MMFF94_force_field&diff=4564&oldid=prev
Nice and Tidy at 13:19, 15 October 2007
2007-10-15T13:19:21Z
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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>The '''Merck molecular force field'''.</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>The '''Merck molecular force field'''.</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>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=MMFF94_force_field&diff=1600&oldid=prev
Carl McBride at 14:10, 29 March 2007
2007-03-29T14:10:14Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:10, 29 March 2007</td>
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<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;">The '''Merck molecular force field'''.</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>==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://www3.interscience.wiley.com/cgi-bin/abstract/66044/ABSTRACT Thomas A. Halgren "Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94", Journal of Computational Chemistry '''17''' pp.490-519 (1996)]</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://www3.interscience.wiley.com/cgi-bin/abstract/66044/ABSTRACT Thomas A. Halgren "Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94", Journal of Computational Chemistry '''17''' pp.490-519 (1996)]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=MMFF94_force_field&diff=1215&oldid=prev
Carl McBride at 11:58, 19 March 2007
2007-03-19T11:58:24Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:58, 19 March 2007</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" 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>#[http://<del style="font-weight: bold; text-decoration: none;">dx</del>.<del style="font-weight: bold; text-decoration: none;">doi</del>.<del style="font-weight: bold; text-decoration: none;">org</del>/ Journal of Computational Chemistry '''17''' pp. (1996)]</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>#[http://<ins style="font-weight: bold; text-decoration: none;">www3</ins>.<ins style="font-weight: bold; text-decoration: none;">interscience</ins>.<ins style="font-weight: bold; text-decoration: none;">wiley.com/cgi-bin/abstract/66044/ABSTRACT Thomas A. Halgren "Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94", Journal of Computational Chemistry '''17''' pp.490-519 (1996)]</ins></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://www3.interscience.wiley.com/cgi-bin/abstract/66046/ABSTRACT Thomas A. Halgren "Merck molecular force field. II. MMFF94 van der Waals and electrostatic parameters for intermolecular interactions", Journal of Computational Chemistry '''17''' pp. 520 - 552 (1996)]</ins></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://www3.interscience.wiley.com/cgi-bin/abstract/66047/ABSTRACT Thomas A. Halgren "Merck molecular force field. III. Molecular geometries and vibrational frequencies for MMFF94", Journal of Computational Chemistry '''17''' pp. 553 - 586 (1996)]</ins></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://www3.interscience.wiley.com/cgi-bin/abstract</ins>/<ins style="font-weight: bold; text-decoration: none;">66048/ABSTRACT Thomas A. Halgren, Robert B. Nachbar "Merck molecular force field. IV. conformational energies and geometries for MMFF94", Journal of Computational Chemistry '''17''' pp. 587 - 615 (1996)]</ins></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://www3.interscience.wiley.com/cgi-bin/abstract/66049/ABSTRACT Thomas A. Halgren "Merck molecular force field. V. Extension of MMFF94 using experimental data, additional computational data, and empirical rules", </ins>Journal of Computational Chemistry '''17''' pp. <ins style="font-weight: bold; text-decoration: none;">616 - 641 </ins>(1996)]</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:force fields]]</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:force fields]]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=MMFF94_force_field&diff=1213&oldid=prev
Carl McBride: New page: ==References== #[http://dx.doi.org/ Journal of Computational Chemistry '''17''' pp. (1996)] category:force fields
2007-03-19T11:34:49Z
<p>New page: ==References== #[http://dx.doi.org/ Journal of Computational Chemistry '''17''' pp. (1996)] <a href="/SklogWiki/index.php/Category:Force_fields" title="Category:Force fields">category:force fields</a></p>
<p><b>New page</b></p><div>==References==<br />
#[http://dx.doi.org/ Journal of Computational Chemistry '''17''' pp. (1996)]<br />
[[category:force fields]]</div>
Carl McBride