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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Event dates: Jan 18th 2016 / Jan 19th 2016

We are very pleased to announce that Mestrelab Research will be present at the 37th Danish NMR meeting.

Published on: 9 October, 2015

Carlos Cobas presented this talk about GSD-2D at SMASH 2015 conference in Baveno, Italy.

Event dates: Dec 15th 2015 / Dec 20th 2015

We are glad to announce that Mestrelab Research will be present at Pacifichem 2015 in Hawaii

Webinar date: 7th October, 15.00 hrs (CET), 7 hrs (MDT)

Dr. Susanne Riegel gave a webinar explaining how to quantify Wittig reaction stereoselectivity using a 60MHz benchtop spectrometer.

Published on: 5 September, 2015

Poster presented by Bridget A. Becker (Merck Research Laboratories) in collaboration with Brian Marquez at ACS 2015