Avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Awesome Cheminformatics | 473 | a year ago | 14 | |||||||
| A curated list of Cheminformatics libraries and software. | ||||||||||
| Avogadrolibs | 401 | 1 | 18 days ago | 11 | November 02, 2023 | 100 | bsd-3-clause | C++ | ||
| Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. | ||||||||||
| Asciimol | 341 | a year ago | 13 | May 30, 2022 | bsd-2-clause | Python | ||||
| Curses based ASCII molecule viewer for terminals. | ||||||||||
| Avogadroapp | 166 | 18 days ago | 7 | bsd-3-clause | C++ | |||||
| Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. | ||||||||||
| Molecular Design Toolkit | 131 | 6 years ago | 25 | apache-2.0 | Python | |||||
| Notebook-integrated tools for molecular simulation and visualization | ||||||||||
| Periodic_trends | 67 | 7 months ago | mit | Python | ||||||
| Python script to plot periodic trends as a heat map over the periodic table of elements | ||||||||||
| Xyz2graph | 58 | 10 months ago | mit | Python | ||||||
| Convert an xyz file into a molecular graph and create a 3D visualisation of the graph. | ||||||||||
| Electronvisualized | 53 | 8 months ago | 4 | other | JavaScript | |||||
| Public Archive: Beautiful and Elegant Quantum Mechanics Visualization. | ||||||||||
| Bayesgrad | 48 | 5 years ago | mit | Jupyter Notebook | ||||||
| BayesGrad: Explaining Predictions of Graph Convolutional Networks | ||||||||||
| Metgem | 26 | 4 months ago | 4 | gpl-3.0 | Python | |||||
| Calculation and visualization of molecular networks based on t-SNE algorithm | ||||||||||
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