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

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#Newsfeed

Published on: 16 January, 2015

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

Published on: 16 January, 2015

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

Published on: 12 January, 2015

As a company, Mestrelab has been quiet in the aftermath of the momentous announcement by Agilent, a few weeks ago, of the impending closure of what was Varian Inc. This announcement has dramatically changed the global NMR landscape. Those in the community who know me will realize our silence is not due to shyness, but rather the consequence of a desire to watch the story develop and to form a considered opinion about future prospects.

Published on: 9 January, 2015

Mestrelab Research is glad to announce that it will be present at PANIC 2015.

Published on: 17 December, 2014

This is a brief list of conferences and events we will be attending in 2015. We will publish specific information about each event as the date gets closer.