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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.
Find out more about our licensing model.

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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#Newsfeed

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.

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ISRAM-2014

28 August, 2014

Our reseller in India, SCUBE Scientific Software Solutions will attend ISRAM-2014. If you wish to find out more about Mnova and SCUBE please attend the session led by Mr. Sukhbir Singh Rattan on Wednesday, the 10th of September at 10.35 AM, IST.

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

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Mestrelab at the IMSC 2014

27 August, 2014

Mestrelab Research will attend the 20th IMSC 2014

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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