Thermo Scientific Compound Discoverer 3.3 software
Small molecule researchers can now leverage a fast and sensitive peak detection algorithm with the Thermo Scientific Compound Discoverer 3.3 software, which should help to detect more compounds in less time.
Filtering large datasets down to relevant compounds is now easy by using the peak quality functionality to streamline data processing and review. Users can improve their confidence in compound annotations through MSn spectral tree search capabilities in tandem with the Thermo Scientific mzCloud spectral library to address challenging unknown compounds.
The software, which has been optimised for processing large datasets and detecting low-abundance compounds, will support scientists in metabolomics, pharmaceutical, environmental, food safety, clinical and forensics applications to acquire the results they need.
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