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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.
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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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GERMN 2014

10 September, 2014

Mestrelab will attend the GERMN meeting in Alcalá de Henares, Madrid (Spain)

Our NMR Boot Camps are meant for NMR spectroscopists that are either at their first steps with the technique or wish to improve their knowledge or take their NMR analysis to the next level.

In this short video Santi Dominguez explains how Mnova can help chemists by predicting the MS spectrum for a proposed compound or for a molecular formula.

In this short video Santi Dominguez explains how Mnova can help chemists by predicting the MS spectrum for a proposed compound

This blog entry is the work of Silvia Mari and Isaac Iglesias, and I am very grateful! Introduction Starting in the mid ‘70s when the first paper with chemometrics in the title appeared[1], chemometrics has evolved and matured and is now considered a functioning research area in the chemical sciences. It has expanded widely from […]

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