Chemfiles.jl
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Chemfiles.jl | 32 | 10 months ago | 6 | other | Julia | |||||
| Julia bindings to chemfiles | ||||||||||
| Nanonet | 27 | 6 months ago | 15 | September 24, 2023 | 2 | mit | Jupyter Notebook | |||
| The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and transport modeling based on the non-equilibrium Green's function (NEGF) method. The code can deal with both finite and periodic system translated in one, two or three dimensions. | ||||||||||
| Rubabel | 9 | 9 years ago | 1 | other | Ruby | |||||
| Ruby interface to the OpenBabel ruby bindings similar to pybel | ||||||||||
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