The clustering tool makes it easy to identify groups of similar compounds within a dataset based on either their structure or properties. This demo shows how the cluster information can be used with StarDrop‘s chemical space and data visualisation to easily compare chemical series within a library and target the highest quality chemistries.
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With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modelling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process.
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