16/01/2012. Mnova 7.1.1 has been released. Download it
With Mnova DB you can store your analytical data for future searches in a database which is fully integrated with Mnova.
A new refactoring for the Peak Picking, Integration and Multiplet algorithms has been implemented in Mnova 7 with the objective to get more accurate, detailed analysis and to minimize the need for user interaction.
Both university and industrial laboratories will find it to be an asset.
Mark R. Wilcott Adjunct Professor of Chemistry at Rice University
Sorry, no webinars scheduled for the next days.
The Mnova suite 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.
A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.
More about our Mnova DB
We have just released Mnova 7.1.1 which incorporates many feature additions that come to improve Mnova.
Download it now or check out the changelog
Also, we have recently been at the SMASH 2011 Conference presenting some of our new products and developments. Check out our SMASH 2011 materials page to find out more!
One single, powerful and intuitive environment for all your NMR data (all vendor formats supported) and users (from novice to expert).
More about our Mnova NMR
Prediction of 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) and 2D spectra from molecular structure (mol file, ChemDraw, IsisDraw, ChemSketch) within the Mnova Suite.
More about our Mnova NMRPredict
Maximize the use of LC/GC/MS across your organization, for all data formats and users.
More about our Mnova MS