| Display title | Chemistry:Computational Chemistry Grid |
| Default sort key | Computational Chemistry Grid |
| Page length (in bytes) | 2,231 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 424812 |
| 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 |
| HandWiki item ID | None |
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
| Page creator | imported>John Marlo |
| Date of page creation | 21:04, 6 May 2022 |
| Latest editor | imported>John Marlo |
| Date of latest edit | 21:04, 6 May 2022 |
| Total number of edits | 1 |
| Recent number of edits (within past 90 days) | 0 |
| Recent number of distinct authors | 0 |
Description | Content |
Article description: (description)
This attribute controls the content of the description and og:description elements. | The Computational Chemistry Grid project (CCG) is a National Science Foundation project in computational chemistry.
The CCG is a virtual organization that allocates time on high-performance computing (HPC) resources for running computational chemistry applications through distributed support and services... |
