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: Sep 03rd 2015 / Sep 04th 2015

Mestrelab will attend RRMNE in Mexico!

Published on: 23 July, 2015

A worked example of % biodiesel in blends quantification. We look at the method validation, and walk through the set-up in SMA.

Published on: 10 July, 2015

The Mnova tablet app has been designed to increase your NMR data analysis productivity and flexibility anywhere

Published on: 19 June, 2015

We have just released Mnova 10.0.2.
Download it to get updated or read the changelog.

Published on: 1 June, 2015

Peak integration is at the heart of qNMR. In this article we look at the methods for this in Mnova, their accuracy, and usage.