Software Gallery

• A same powerful framework for all our plugins and techniques
• Multiplatform: Linux, Mac and Windows versions and multivendor
• World-class customer support (rated 4.8 ut of 5 by our customers)
• One year free updates to take advantage of our new releases

• Reaction Monitoring and Data Analysis
• 1D and 2D NMR processing and analysis made easy
• Intelligent Peak Picking and Automatic Solvent Recognition
• Paperless 1D / 2D manual assignments

• Predict NMR spectrum from molecular structure
• Predict and compare simulated with experimental spectrum
• Assisted manual assignment
• Simple, accessible and robust NMR prediction environment

• Combine NMR and LC/GC/MS data in the same document
• Easily generate EMC (Mass Chromatograms) and UV traces
• Automatic molecule matching for structure confirmation
• Automatically compute potential Elemental Compositions for a given mass ion peak

• Save records to database while working on Mnova
• Search and find any item in the DB
• Intuitive database creation and set up

ASV: Automatic Structure Verification

ASV evaluates a series of elements (GSD, solvent recognition, novel similarity measure, multiplets and chemical shift predictions) and applies a scoring system to return a Yes/No/I don´t know answer.

This makes it a very powerful screening system useful for chemists who need to validate decisions as to the structure corresponding to their experiments, either in single or batch mode.

HSQC Prediction

Mnova already predicts 1H and 13C spectra from molecular structure; so a customer asked us to develop HSQC prediction. Our team has been working on this and our testers are now giving it a try.