| Display title | QuChemPedIA@home |
| Default sort key | QuChemPedIA@home |
| Page length (in bytes) | 21,186 |
| Namespace ID | 0 |
| Page ID | 271 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of redirects to this page | 0 |
| Counted as a content page | Yes |
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
| Page creator | Al Piskun (talk | contribs) |
| Date of page creation | 12:45, 9 June 2026 |
| Latest editor | Al Piskun (talk | contribs) |
| Date of latest edit | 12:48, 9 June 2026 |
| Total number of edits | 2 |
| Total number of distinct authors | 1 |
| Recent number of edits (within past 90 days) | 2 |
| Recent number of distinct authors | 1 |
Description | Content |
Page title: (title)
This attribute controls the content of the <title> element. | QuChemPedIA@home |
Article description: (description)
This attribute controls the content of the description and og:description elements. | QuChemPedIA@home was a completed Chemistry BOINC project running DFT quantum chemistry calculations on volunteer computers, operated by the LERIA and MOLTECH-Anjou laboratories at the University of Angers, France. |