Download now the presentation of the various features of Junes, including the Graph Generator.
Software Type
For the security and privacy of your R&D projects, Junes is installed on your organisation's servers or workstations through Docker Containers.
Junes is an intuitive chemoinformatics toolbox with that simplifies chemical data visualisation, analysis and processing to accelerate innovation in molecular design, drug discovery, materials science and property prediction without coding.
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Junes includes a wide variety of features covering chemical data processing in a pharma, nutraceutical, industrial chemistry R&D project
Macro area |
micro area |
features |
|---|---|---|
| Chemical Structure Processing | Chemical Data Representation and Conversion |
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| Chemical Structure Processing | Data Curation |
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| Molecular Representations and Features | Molecular Fingerprints |
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| Molecular Representations and Features | Molecular Descriptors |
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| Molecular Representations and Features | Molecular Graphs Generation |
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| Predictive Modeling | Eco-Toxicity prediction | 96 VEGA Models ToxRead and ToxTree rule-based models |
| Cheminformatics Analysis and Visualization | Cheminformatics Analysis | Similarity Searching |
| Cheminformatics Analysis and Visualization | Data Visualization | Statistical Plots Correlation Analysis Chemical Space Visualization |