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ReaxFF force field - Revision history
2026-04-06T13:06:46Z
Revision history for this page on the wiki
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http://www.sklogwiki.org/SklogWiki/index.php?title=ReaxFF_force_field&diff=9997&oldid=prev
Nice and Tidy at 13:02, 5 March 2010
2010-03-05T13:02:07Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:02, 5 March 2010</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>The '''ReaxFF''' force-field was developed by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the California Institute of Technology.</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 '''ReaxFF''' force-field was developed by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the California Institute of Technology.</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;">==Functional form==</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;">==Parameters==</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://dx.doi.org/10.1021/jp004368u Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, and William A. Goddard, III "ReaxFF: A Reactive Force Field for Hydrocarbons", The Journal of Physical Chemistry A (Molecules) '''105''' pp. 9396 - 9409 (2001)]</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/jp004368u Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, and William A. Goddard, III "ReaxFF: A Reactive Force Field for Hydrocarbons", The Journal of Physical Chemistry A (Molecules) '''105''' pp. 9396 - 9409 (2001)]</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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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=ReaxFF_force_field&diff=9995&oldid=prev
Nice and Tidy: ReaxFF moved to ReaxFF force field
2010-03-05T13:01:57Z
<p><a href="/SklogWiki/index.php/ReaxFF" class="mw-redirect" title="ReaxFF">ReaxFF</a> moved to <a href="/SklogWiki/index.php/ReaxFF_force_field" title="ReaxFF force field">ReaxFF force field</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:01, 5 March 2010</td>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=ReaxFF_force_field&diff=4375&oldid=prev
Nice and Tidy at 10:31, 27 September 2007
2007-09-27T10:31:55Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:31, 27 September 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;">{{Stub-general}}</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>The '''ReaxFF''' force-field was developed by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the California Institute of Technology.</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 '''ReaxFF''' force-field was developed by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the California Institute of Technology.</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/jp004368u Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, and William A. Goddard, III "ReaxFF: A Reactive Force Field for Hydrocarbons", The Journal of Physical Chemistry A (Molecules) '''105''' pp. 9396 - 9409 (2001)]</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/jp004368u Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, and William A. Goddard, III "ReaxFF: A Reactive Force Field for Hydrocarbons", The Journal of Physical Chemistry A (Molecules) '''105''' pp. 9396 - 9409 (2001)]</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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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=ReaxFF_force_field&diff=1881&oldid=prev
Carl McBride at 09:21, 24 April 2007
2007-04-24T09:21:23Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 11:21, 24 April 2007</td>
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<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><del style="font-weight: bold; text-decoration: none;">Developed </del>by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the California Institute of Technology.</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><ins style="font-weight: bold; text-decoration: none;">The '''ReaxFF''' force-field was developed </ins>by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the California Institute of Technology.</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/jp004368u Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, and William A. Goddard, III "ReaxFF: A Reactive Force Field for Hydrocarbons", The Journal of Physical Chemistry A (Molecules) '''105''' pp. 9396 - 9409 (2001)]</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/jp004368u Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, and William A. Goddard, III "ReaxFF: A Reactive Force Field for Hydrocarbons", The Journal of Physical Chemistry A (Molecules) '''105''' pp. 9396 - 9409 (2001)]</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=ReaxFF_force_field&diff=1810&oldid=prev
Carl McBride: New page: Developed by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the ...
2007-04-12T10:59:56Z
<p>New page: Developed by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the ...</p>
<p><b>New page</b></p><div>Developed by the [http://www.wag.caltech.edu/home/wag/index.html Prof. William A. Goddard, III] group: [http://www.wag.caltech.edu/ Materials and Process Simulation Center] located at the California Institute of Technology.<br />
==References==<br />
#[http://dx.doi.org/10.1021/jp004368u Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, and William A. Goddard, III "ReaxFF: A Reactive Force Field for Hydrocarbons", The Journal of Physical Chemistry A (Molecules) '''105''' pp. 9396 - 9409 (2001)]<br />
[[category: force fields]]</div>
Carl McBride