Software Gallery

Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our plugins.

Current Version: 8.1.2 See changelog

So, when purchasing or trying Mnova you will be able to select which specific plugins you want so that you only pay for what you need.

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.

The aim of Mnova Verify is to evaluate analytical data and to make a judgment as to whether it is compatible with the structure proposed by the user.

A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects

Leverages the powerful features of the Mnova Suite to arrive at optimal concentration or purity values.

An ideal way for experts, non-experts and even automation systems to calculate concentration, purity and relative response factors.

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.