Mnova

Mnova

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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A software environment which allows single scientists to save, store, manage, search and retrieve their analytical data, allowing them to leverage past work and knowledge for future projects.
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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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An open architecture to analyze simple mixtures by NMR.
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Other Software
The Electronic Lab Notebook designed by chemists for chemists
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Use NMR to confirm the 3D structure and stereochemistry of your small / medium size molecule
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Combos
With Mnova you can decide to buy only the individual plugins you need or to go and select a combo.
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