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

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#Newsfeed

Webinar date: 5th of November 2014

Dr. Manuel Perez will explain the main features on a series of two webinars

Webinar date: 2nd December 2014

Please register to our Cippix Webinar on Dec 2, 2014. 11:00 AM CET 04:00 PM CET Dr. Manuel Perez will explain the main features of  Cippix. Cippix provides comprehensive search options for bibliography, full text, and chemical structures, including pharmacology-relevant similarity searches, and enables scientists and researchers to search, find and analyze patents swiftly. After registering, […]

Webinar date: 3rd of December 2014

Dr. Manuel Perez will continue explaining the main features of Mnova Screen on this second webinar

Published on: 9 October, 2014

We have just released Mnova Screen, an automatic analysis tool for ligand screening NMR data.

Published on: 6 October, 2014

We have just released Mnova 9.1.0 a new major version that incorporates several new features. Download it now.