File:FAH Logo.svg
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Size of this PNG preview of this SVG file: 444 × 480 pixels. Other resolutions: 222 × 240 pixels | 710 × 768 pixels | 947 × 1,024 pixels | 1,894 × 2,048 pixels.
Original file (SVG file, nominally 444 × 480 pixels, file size: 9 KB)
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Summary[edit]
| Description |
English: Folding At Home Logo |
| Date | |
| Source | Folding At Home |
| Author | Jesse Hufstetler |
Licensing[edit]
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This logo image consists only of simple geometric shapes or text. It does not meet the threshold of originality needed for copyright protection, and is therefore in the public domain. Although it is free of copyright restrictions, this image may still be subject to other restrictions. See WP:PD § Fonts and typefaces or Template talk:PD-textlogo for more information.
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File history
Click on a date/time to view the file as it appeared at that time.
| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 19:26, 30 July 2022 | | 444 × 480 (9 KB) | Smasongarrison (talk | contribs) | slimmed down with svgomg // Editing SVG source code using c:User:Rillke/SVGedit.js |
| 01:37, 15 January 2021 |  | 444 × 480 (19 KB) | JesseHufstetler (talk | contribs) | Uploaded a work by Jesse Hufstetler from Folding At Home with UploadWizard |
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File usage on Commons
The following 4 pages use this file:
File usage on other wikis
The following other wikis use this file:
- Usage on de.wikipedia.org
- Usage on en.wikipedia.org
- NAMD
- Folding@home
- Dynamic Monte Carlo method
- Valence bond programs
- OPLS
- Intracule
- Computational chemical methods in solid-state physics
- Merck molecular force field
- CCP4 (file format)
- Embedded atom model
- MRC (file format)
- International Journal of Quantum Chemistry
- JME Molecule Editor
- Journal of Computational Chemistry
- Verlet list
- Pharmacokinetics simulation
- Voronoi deformation density
- CHELPG
- Centre for Theoretical and Computational Chemistry
- PyQuante
- Center for Computational Mass Spectrometry
- Component detection algorithm
- Computer-assisted structure elucidation
- Fenske–Hall method
- Protein Local Optimization Program
- Stochastic process rare event sampling
- Tensor Contraction Engine
- Density matrix embedding theory
- THEMATICS
- Template:Compu-chem-stub
- Usage on fa.wikipedia.org
- Usage on ja.wikipedia.org
- Usage on ko.wikipedia.org
- Usage on tr.wikipedia.org
- Usage on vi.wikipedia.org
- Usage on zh.wikipedia.org
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