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A top class software suite to process your analytical chemistry data Mnova is a multivendor software suite designed for combined NMR, LC/GC/MS and Electronic & Vibrational Spectroscopic techniques. The new version Mnova 14 is a major release incorporating many new features in most plugins.
NMR-An outstanding suite to visualize, process, analyze and report your data. more>> |
MS-Process, analyze and report your Mass Spec and/or Chromatographic data。 more>> |
ElViS-Carry out the analysis of various optical spectroscopy data. more>> |
NMRPredict-Accurate prediction of 1H and 13C NMR spectra from a chemical structure and others. more>> |
Verify-Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data. more>> |
qNMR-Assisted NMR quantitation! Concentration or purity determinations. more>> |
SMA-Quantitation of mixture components by NMR based on chemical shift ranges. more>> |
DB-Store, share and search your chemical and analytical data efficiently. more>> |
Mgears-Build automation workflows for your analytical data & more. more>> |
Structure Elucidation-From NMR data to structure elucidation in a simple and robust workflow. more>> |
IUPAC Name-IUPAC names can be generated for structures from Mnova 12. more>> |
StereoFitter-3D conformational and configurational analysiss from NMR spectra. more>> |
Reaction Monitoring-Extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets. more>> |
Binding-Chemical shift perturbation analysis for fragment-based drug discovery. more>> |
PhysChem-Validated and quantitative structure-property prediction integrated in Mnova! more>> |
Screen-A state-of-the-art automatic analysis tool for ligand screening NMR data. more>> |
BioHOS-Designed to assist with the analysis of the NMR spectra of biotherapeutics. more>> |
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