https://handwiki.scholarlywiki.org/index.php?action=history&feed=atom&title=Physics%3AQuantum_computational_chemistry
Physics:Quantum computational chemistry - Revision history
2026-06-24T16:53:19Z
Revision history for this page on the wiki
MediaWiki 1.45.3
https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_computational_chemistry&diff=9980&oldid=prev
WikiHarold: Remove imported red links from Quantum page
2026-05-23T23:46:58Z
<p>Remove imported red links from Quantum page</p>
<a href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_computational_chemistry&diff=9980&oldid=9768">Show changes</a>
WikiHarold
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WikiHarold: Clean Quantum page image and red links
2026-05-23T23:33:50Z
<p>Clean Quantum page image and red links</p>
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WikiHarold
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WikiHarold: Use Quantum See also index module
2026-05-23T22:21:04Z
<p>Use Quantum See also index module</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 22:21, 23 May 2026</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>== See also ==</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>== See also ==</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>{{<del style="font-weight: bold; text-decoration: none;">columns-list|colwidth=30em|</del></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;">#invoke</ins>:<ins style="font-weight: bold; text-decoration: none;">PhysicsQC</ins>|<ins style="font-weight: bold; text-decoration: none;">tocHeadingAndList</ins>|Physics:Quantum <ins style="font-weight: bold; text-decoration: none;">basics/See also/Matter</ins>}}</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><del style="font-weight: bold; text-decoration: none;">* [[Biology</del>:<del style="font-weight: bold; text-decoration: none;">Bioinformatics</del>|<del style="font-weight: bold; text-decoration: none;">Bioinformatics]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Physics:Car–Parrinello molecular dynamics</del>|<del style="font-weight: bold; text-decoration: none;">Car–Parrinello molecular dynamics]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[</del>Physics:<del style="font-weight: bold; text-decoration: none;">Comparison of force field implementations|Comparison of force field implementations]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Biology:Computational biology|Computational biology]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Chemistry:Computational Chemistry List|Computational Chemistry List]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Automatic programming#Implementations|Efficient code generation by computer algebra]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Biology:In silico|In silico]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Organization:International Academy of Quantum Molecular Science|International Academy of </del>Quantum <del style="font-weight: bold; text-decoration: none;">Molecular Science]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* List of computational chemists</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Chemistry:List of important publications in chemistry#Theoretical chemistry, Quantum chemistry and Computational Chemistry|Important publications in computational chemistry]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Chemistry:Mathematical chemistry|Mathematical chemistry]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Molecular graphics]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Physics:Molecular modeling on GPUs|Molecular modeling on GPUs]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Biology:Molecular modelling|Molecular modelling]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Chemistry:Monte Carlo molecular modeling|Monte Carlo molecular modeling]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Biology:Protein dynamics|Protein dynamics]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* Scientific computing</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* Solvent models</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;">* [[Physics:Statistical mechanics|Statistical mechanics]]</del></div></td><td colspan="2" class="diff-side-added"></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><del style="font-weight: bold; text-decoration: none;"><!-- * Potential Distribution Theorem comment out until not redlink --></del></div></td><td colspan="2" class="diff-side-added"></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 colspan="2" class="diff-side-added"></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;"><br></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;"><br></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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WikiHarold
https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_computational_chemistry&diff=3247&oldid=prev
Harold: Restore Quantum article header template
2026-05-17T21:51:50Z
<p>Restore Quantum article header template</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 21:51, 17 May 2026</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;"><div style="flex:1; line-height:1.45; color:#006b45; column-count:2; column-gap:32px; column-rule:1px solid #b8d8c8;"></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>{{about|a field of chemistry|specific software|:Category:Chemistry software|the use of computers and information science in chemistry|Cheminformatics}}</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>{{about|a field of chemistry|specific software|:Category:Chemistry software|the use of computers and information science in chemistry|Cheminformatics}}</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><del style="font-weight: bold; text-decoration: none;">[[File:C60_isosurface.png|thumb|[[Fullerene|C<sub>60</sub> molecule]] </del>with [[Isosurface|isosurface]] of ground-state electron density as calculated with [[Density functional theory|density functional theory]]]]'''Computational chemistry''' is a branch of [[HandWiki:Chemistry|chemistry]] that uses [[Computer simulation|computer simulation]]s to assist in solving chemical problems.<ref>{{Cite book |url=https://onlinelibrary.wiley.com/doi/book/10.1002/9781119518068 |title=Reviews in Computational Chemistry, Volume 31 |date=2018-10-19 |volume=4 |publisher=Wiley |isbn=978-1-119-51802-0 |editor-last=Parrill |editor-first=Abby L. |edition=1 |language=en |doi=10.1002/series6143 |editor-last2=Lipkowitz |editor-first2=Kenny B.}}</ref> It uses methods of [[Chemistry:Theoretical chemistry|theoretical chemistry]] incorporated into [[Computer program|computer program]]s to calculate the structures and properties of [[Physics:Molecule|molecule]]s, groups of molecules, and solids.<ref>{{Citation |author=((National Research Council (US) Committee on Challenges for the Chemical Sciences in the 21st Century))|title=Chemical Theory and Computer Modeling: From Computational Chemistry to Process Systems Engineering |date=2003 |url=https://www.ncbi.nlm.nih.gov/books/NBK207665/ |work=Beyond the Molecular Frontier: Challenges for Chemistry and Chemical Engineering |access-date=2023-12-05 |publisher=National Academies Press (US) |language=en}}</ref> Computational chemists typically focus on developing and applying computer programs and methodologies to specific chemical questions.<ref>{{Cite book |last=Cramer |first=Christopher J. |title=Essentials of computational chemistry: theories and models |date=2014 |publisher=Wiley |isbn=978-0-470-09182-1 |location=Chichester}}</ref>{{rp|4}}</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> </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>with [[Isosurface|isosurface]] of ground-state electron density as calculated with [[Density functional theory|density functional theory]]]]'''Computational chemistry''' is a branch of [[HandWiki:Chemistry|chemistry]] that uses [[Computer simulation|computer simulation]]s to assist in solving chemical problems.<ref>{{Cite book |url=https://onlinelibrary.wiley.com/doi/book/10.1002/9781119518068 |title=Reviews in Computational Chemistry, Volume 31 |date=2018-10-19 |volume=4 |publisher=Wiley |isbn=978-1-119-51802-0 |editor-last=Parrill |editor-first=Abby L. |edition=1 |language=en |doi=10.1002/series6143 |editor-last2=Lipkowitz |editor-first2=Kenny B.}}</ref> It uses methods of [[Chemistry:Theoretical chemistry|theoretical chemistry]] incorporated into [[Computer program|computer program]]s to calculate the structures and properties of [[Physics:Molecule|molecule]]s, groups of molecules, and solids.<ref>{{Citation |author=((National Research Council (US) Committee on Challenges for the Chemical Sciences in the 21st Century))|title=Chemical Theory and Computer Modeling: From Computational Chemistry to Process Systems Engineering |date=2003 |url=https://www.ncbi.nlm.nih.gov/books/NBK207665/ |work=Beyond the Molecular Frontier: Challenges for Chemistry and Chemical Engineering |access-date=2023-12-05 |publisher=National Academies Press (US) |language=en}}</ref> Computational chemists typically focus on developing and applying computer programs and methodologies to specific chemical questions.<ref>{{Cite book |last=Cramer |first=Christopher J. |title=Essentials of computational chemistry: theories and models |date=2014 |publisher=Wiley |isbn=978-0-470-09182-1 |location=Chichester}}</ref>{{rp|4}}</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;"><br></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;"><br></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 complexity inherent in the [[Physics:Many-body problem|many-body problem]] exacerbates the challenge of providing detailed descriptions of quantum mechanical systems.<ref>{{Cite book |last=Nozières |first=Philippe |title=Theory of interacting Fermi systems |date=1997 |publisher=Perseus Publishing |isbn=978-0-201-32824-0 |series=Advanced book classics |location=Cambridge, Mass}}</ref> Computational results may complement information obtained by chemical [[Experiment|experiment]]s or predict unobserved chemical phenomena.<ref>{{Cite journal |last1=Willems |first1=Henriëtte |last2=De Cesco |first2=Stephane |last3=Svensson |first3=Fredrik |date=2020-09-24 |title=Computational Chemistry on a Budget: Supporting Drug Discovery with Limited Resources: Miniperspective |url=https://pubs.acs.org/doi/10.1021/acs.jmedchem.9b02126 |journal=Journal of Medicinal Chemistry |language=en |volume=63 |issue=18 |pages=10158–10169 |doi=10.1021/acs.jmedchem.9b02126 |pmid=32298123 |s2cid=215802432 |issn=0022-2623|url-access=subscription }}</ref></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 complexity inherent in the [[Physics:Many-body problem|many-body problem]] exacerbates the challenge of providing detailed descriptions of quantum mechanical systems.<ref>{{Cite book |last=Nozières |first=Philippe |title=Theory of interacting Fermi systems |date=1997 |publisher=Perseus Publishing |isbn=978-0-201-32824-0 |series=Advanced book classics |location=Cambridge, Mass}}</ref> Computational results may complement information obtained by chemical [[Experiment|experiment]]s or predict unobserved chemical phenomena.<ref>{{Cite journal |last1=Willems |first1=Henriëtte |last2=De Cesco |first2=Stephane |last3=Svensson |first3=Fredrik |date=2020-09-24 |title=Computational Chemistry on a Budget: Supporting Drug Discovery with Limited Resources: Miniperspective |url=https://pubs.acs.org/doi/10.1021/acs.jmedchem.9b02126 |journal=Journal of Medicinal Chemistry |language=en |volume=63 |issue=18 |pages=10158–10169 |doi=10.1021/acs.jmedchem.9b02126 |pmid=32298123 |s2cid=215802432 |issn=0022-2623|url-access=subscription }}</ref></div></td></tr>
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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;"></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;"><div style="width:300px;"></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;">[[File:C60_isosurface.png|thumb|280px|C<sub>60</sub> molecule]]</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;"><br></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;"><br></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>== History ==</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>== History ==</div></td></tr>
</table>
Harold
https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_computational_chemistry&diff=742&oldid=prev
imported>WikiHarold: WikiHarold moved page Physics:Computational chemistry to Physics:Quantum computational chemistry without leaving a redirect
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<p>WikiHarold moved page <a href="/index.php?title=Physics:Computational_chemistry&action=edit&redlink=1" class="new" title="Physics:Computational chemistry (page does not exist)">Physics:Computational chemistry</a> to <a href="/wiki/Physics:Quantum_computational_chemistry" title="Physics:Quantum computational chemistry">Physics:Quantum computational chemistry</a> without leaving a redirect</p>
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imported>WikiHarold
https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_computational_chemistry&diff=251&oldid=prev
imported>WikiHarold: WikiHarold moved page Physics:Computational chemistry to Physics:Quantum computational chemistry without leaving a redirect
2026-05-04T14:10:22Z
<p>WikiHarold moved page <a href="/index.php?title=Physics:Computational_chemistry&action=edit&redlink=1" class="new" title="Physics:Computational chemistry (page does not exist)">Physics:Computational chemistry</a> to <a href="/wiki/Physics:Quantum_computational_chemistry" title="Physics:Quantum computational chemistry">Physics:Quantum computational chemistry</a> without leaving a redirect</p>
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imported>WikiHarold