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 andÂ workflows by combining analytical data from different techniquesÂ in the same application.
More powerful for analytical chemistry software
Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.
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.
Explanatory, scientifically sound, statistically validated, quantitative structure-property prediction at your fingertips.
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Close to 2.000 institutions, companies and government agencies have placed their trust in Mestrelab and its products and become our customers.
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What people say about us
After some throrough testing, we’ve found the software a great asset for our business and a must-have to reach our goals
I was very impressed with the package, very comfortable and intuitive to use, so well suited to non-NMR specialists
We have been using Mnova forÂ years now and it definitely boosted ourÂ labor power, 100% recommended
The software is really great and I really enjoy working with MNOVA compared some of the other processing programs