aravindhnivas/ChemXploreML
Machine learning desktop application for molecular property prediction and analysis
ChemXploreML is a desktop application that helps chemists predict molecular properties of organic compounds, such as melting or boiling points. It takes molecular structures as input and outputs predictions of various chemical properties, along with visualizations of chemical space. This tool is for chemists and researchers who need to explore and predict how molecules will behave without deep expertise in machine learning or programming.
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Use this if you need to predict properties of organic molecules or analyze chemical structures using advanced machine learning techniques, but want a user-friendly interface.
Not ideal if you primarily work with inorganic compounds or require highly customized, code-based machine learning model development.
Stars
21
Forks
3
Language
Svelte
License
MIT
Category
Last pushed
Aug 30, 2025
Commits (30d)
0
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