Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our plugins.

The Mnova installer works as a container for all our specific plugins. This shared interface and its automation abilities allow our users to optimize their learning curve and workflows by combining different technique data on the same application.

Basic plugins

NMR processing, analysis, simulation and reporting at your fingertips.

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Processing & analyzing LC/GC/MS data made simple.

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Advanced plugins

Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.

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Automatic Structure Verification that really works.

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Arrive at optimal concentration or purity values.

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A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.

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Simple, facilitated extraction of spectroscopic and chemical kinetic concentration data.

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A state-of-the-art automatic analysis tool for ligand screening NMR data.

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SMA is an open architecture to analyze simple mixtures by NMR.

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Event dates: Mar 22nd 2015 / Mar 26th 2015

We can’t wait to see you next March at Denver, Colorado for ACS Spring 2015!

Published on: 6 February, 2015

We have just released Mnova 10.0.1.
Download it to get updated or read the changelog.

Webinar date: March 11, 2015 16:00 CET (1 hour)

In the second Webinar, detailed program features will be demonstrated and explained. Together with experiment setup and suggested option choices, this will provide a perfect starting point for you to start applying SMA for your mixtures analyses.

Event dates: Apr 13th 2015 / Apr 14th 2015

Join us next Spring in New Jersey for our NMR Boot Camp.

Event dates: Apr 16th 2015 / Apr 17th 2015

We are organizing a NMR Boot Camp next April on San Francisco, US.