Intuitively design high throughput and parallel chemistry experiments. Drag-and-drop materials into the reaction scheme.
Plan HT experiments effortlessly with all your material sources accessible from one interface.
Generate machine readable files for robots or step-by-step instruction lists for manual execution.
Process and analyze all your analytical data, automatically linked to each well, in the same interface.
Visualize analytical results in series to make faster decisions. Reprocess data instantly when necessary.
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