Mathematical resolution of coelutions across the full chromatogram
Molecule identification by RT or RI using AI and/or your own databases
Multi-point calibration, raw areas, percentages and PDF/Excel reports
The main features in 7 minutes
DECONVIA relies on more than fifteen mathematical treatments to deconvolute complex signals that conventional approaches cannot resolve correctly.
DECONVIA helps with molecule identification by comparing AI suggestions with your RI and RT databases, your chemical context, and the actual sample reality.
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