Software

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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#Newsfeed

Event dates: Apr 14th 2015 / Apr 15th 2015

Mestrelab will participiate at Paperless Lab Academy from the 13th to the 14th April, 2015.

Published on: 19 March, 2015

The extraction of data from arrayed experiments can be complicated by chemical shift changes through the experiment. Here we show that these changes can be automatically tracked. This makes the data faster and more accurate.

Event dates: Apr 19th 2015 / Apr 24th 2015

Mestrelab will be at ENC 2015. Register now for our Users’ Meeting.

Published on: 6 February, 2015

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

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

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