Analytical Chemistry Software Solutions
The Mnova installer works as a container for all our specific plugins.
This shared interface and its automation abilities allow you to optimize the learning curve and workflows by combining analytical data from different techniques in the same application.
More powerful for analytical chemistry software
NMR processing, analysis, simulation and reporting at your fingertips.
Processing & analyzing LC/GC/MS data made simple.
Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.
Automatic Structure Verification that really works.
Arrive at optimal concentration or purity values.
A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.
Facilitated extraction of sprectroscopic and chemical kinetic concentration data.
A state-of-the-art automatic analysis tool for ligand screening NMR data.
An open architecture to analyze simple mixtures by NMR.
Explanatory, scientifically sound, statistically validated, quantitative structure-property prediction at your fingertips.
One-click to generate the IUPAC name for any molecular structure included in your Mnova document.
Computer-Assisted Structure Elucidation system: from NMR data to structure through a simple workflow.
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Over 1.000 academic institutions
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What people say about us
We have been using Mnova for years now and it definitely boosted our labor power, 100% recommended
At Scion we have many chemists who like the ease of use of Mnova. The software is very intuitive and takes little training to have people analyzing their NMR data and producing presentation quality graphics
I was very impressed with the package, very comfortable and intuitive to use, so well suited to non-NMR specialists
After some throrough testing, we’ve found the software a great asset for our business and a must-have to reach our goals
The software is really great and I really enjoy working with MNOVA compared some of the other processing programs