/tools/ChemXploreML

ChemXploreML

aravindhnivas/ChemXploreML

GitHub
modelcheminformaticstoolproperty-prediction
21 stars3 forksSvelteWebsiteAdded February 4, 2026
summary

ChemXploreML is a desktop application that utilizes machine learning to predict various molecular properties of organic compounds. It supports advanced molecular representation techniques and automates data preprocessing, making it accessible for chemists to explore and analyze molecular data.

description

Machine learning desktop application for molecular property prediction and analysis

topics

ai4sciencecheminformatics-softwarechemistrymachine-learningmolecular-property-prediction

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