Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS plugins.
The Mnova Suite is the graphical user interface (GUI) where all the Mnova Plugins run. 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.
Click on any of the links to find out more, see what's new, training resources...
Processing & analyzing LC GC MS data that emphasizes minimalism, simplicity, and agility.
From molecular structure to NMR spectra prediction and peak assignment
Use NMR to confirm the 3D structure and stereochemistry of your small / medium size molecule
We have released these three software packages as freeware so that community can use them.
A free virtual NMR spectrometer
A free tool for the prediction of vicinal proton-proton 3J(HH) coupling constants
A free software for NMR analysis of molecular systems undergoing chemical exchange
