By following the Mnova paradigm and processing all data in full automation, including reading in and opening data coming from different LC/GC/MS vendors, (Agilent - ChemStation, Bruker - Compass, Bruker - Xmass, Waters - MassLynx, Thermo Scientific - Xcalibur, mzData and mzXML) the technique has never been so accessible to non-expert users. All it takes to visualize and interact with your data is a simple drag and drop!

• Line-shape calibration for exact isotope modeling without standards Compare calibrated spectra to theoretical with up to 99.9% Spectral Accuracy
• Relaxes the need for constant accurate mass [re]calibration
• For use with all TOF, OrbiTrap, FT-ICR, high res quadrupole, and magnetic sector instruments

AnalyzerPro is a vendor independent data processing application for MS data. We utilize proprietary algorithms to detect components which may be obscured that existing software is unable to determine without additional information.

Apex software is designed to answer a simple question: Is my molecule in my sample?  By comparing spectral features predicted from molecular structure with experimental MS and MS/MS data, Apex can quickly analyze entire datasets to determine which of a set of structures is present in the sample.