Chemdash
Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Frontend Tools | 407 | 8 months ago | 6 | |||||||
| All Tools and Technologies Needed for Front-End Developers | ||||||||||
| Numgrid | 35 | 3 years ago | 11 | May 26, 2021 | 4 | mpl-2.0 | Rust | |||
| Numerical integration grid for molecules. | ||||||||||
| Atom Zurb Foundation | 31 | 6 years ago | 1 | mit | CoffeeScript | |||||
| Zurb Foundation 6 for sites snippets. | ||||||||||
| Chemdash | 18 | a year ago | gpl-3.0 | Python | ||||||
| Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments | ||||||||||
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