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WBFF force field - Revision history
2026-04-28T18:09:14Z
Revision history for this page on the wiki
MediaWiki 1.41.0
http://www.sklogwiki.org/SklogWiki/index.php?title=WBFF_force_field&diff=10008&oldid=prev
Nice and Tidy at 13:04, 5 March 2010
2010-03-05T13:04:25Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:04, 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>{{Stub-general}}</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-general}}</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>'''WBFF''' (White-Bovill [[Force fields | Force-Field]]) <ref>[http://dx.doi.org/10.1039/P29770001610 David N. J. White and Moira J. Bovill "Molecular mechanics calculations on alkanes and non-conjugated alkenes", Journal of the Chemical Society, Perkin Transactions 2 pp. 1610-1623 (1977)]</ref> is designed for molecular mechanics calculations of [[Realistic models#Alkanes |alkanes]], specifically for H, C(''sp''<sup>2</sup>) and C(''sp''<sup>3</sup>).</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>'''WBFF''' (White-Bovill [[Force fields | Force-Field]]) <ref>[http://dx.doi.org/10.1039/P29770001610 David N. J. White and Moira J. Bovill "Molecular mechanics calculations on alkanes and non-conjugated alkenes", Journal of the Chemical Society, Perkin Transactions 2 pp. 1610-1623 (1977)]</ref> is designed for molecular mechanics calculations of [[Realistic models#Alkanes |alkanes]], specifically for H, C(''sp''<sup>2</sup>) and C(''sp''<sup>3</sup>).</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> </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;">==Functional form==</ins></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>
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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>[[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=WBFF_force_field&diff=10006&oldid=prev
Nice and Tidy: WBFF moved to WBFF force field
2010-03-05T13:04:16Z
<p><a href="/SklogWiki/index.php/WBFF" class="mw-redirect" title="WBFF">WBFF</a> moved to <a href="/SklogWiki/index.php/WBFF_force_field" title="WBFF force field">WBFF force field</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:04, 5 March 2010</td>
</tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=WBFF_force_field&diff=9498&oldid=prev
Carl McBride: New page: {{Stub-general}} '''WBFF''' (White-Bovill Force-Field) <ref>[http://dx.doi.org/10.1039/P29770001610 David N. J. White and Moira J. Bovill "Molecular mechanics calculatio...
2010-02-03T15:15:11Z
<p>New page: {{Stub-general}} '''WBFF''' (White-Bovill <a href="/SklogWiki/index.php/Force_fields" title="Force fields"> Force-Field</a>) <ref>[http://dx.doi.org/10.1039/P29770001610 David N. J. White and Moira J. Bovill "Molecular mechanics calculatio...</p>
<p><b>New page</b></p><div>{{Stub-general}}<br />
'''WBFF''' (White-Bovill [[Force fields | Force-Field]]) <ref>[http://dx.doi.org/10.1039/P29770001610 David N. J. White and Moira J. Bovill "Molecular mechanics calculations on alkanes and non-conjugated alkenes", Journal of the Chemical Society, Perkin Transactions 2 pp. 1610-1623 (1977)]</ref> is designed for molecular mechanics calculations of [[Realistic models#Alkanes |alkanes]], specifically for H, C(''sp''<sup>2</sup>) and C(''sp''<sup>3</sup>).<br />
<br />
==References==<br />
<references/><br />
[[Category: Force fields]]</div>
Carl McBride