Mnova

A top class software suite to process your analytical chemistry data

Mnova is a multivendor software suite designed for combined NMR and LC/GC/MS techniques.

Mnova & plugins: 45-day FREE trial

product_icon_download 1. Download

Download Mnova for a suitable Operating System.

product_icon_install 2. Installation

Open Mnova and go to ‘Help/Get-Install Licenses’. Select ‘Evaluate’.

product_icon_license 3. License

Fill in the form to receive your trial license via e-mail.

For older installers and system requirements please go to Downloads.

Mnova

Features

NINE PLUG-INS

Mnova has been split into two different basic plugins: Mnova NMR and Mnova MS. In addition, Mnova can run a number of additional advanced modules such as mixtures analysis, reaction monitoring, quantitation, chemical shift prediction, screening, verification as well as physico-chemical properties prediction.

WORKFLOW OPTIMIZATION

Excellent ability to manually interact with your data as well as to prepare an automated workflow to save your precious time.

ONE SHARED INTERFACE

Mnova combines all your analytical data within the same software interface. This is a time saver and a very efficient way to process, analyze and report your data.

SCRIPTING ENGINE

Perform any action available in the Mnova graphical user interface but in full automation. Our developers have created big projects using our scripting engine and we can help your business if you have specific needs.

ONE CORE APPLICATION

Mnova enables you to increase your productivity by combining your analytical data in one piece of software. Advanced algorithmia runs in the background to provide quality results.

EASIER LEARNING CURVE

Bringing all your analytical data into one single interface (powerpoint look) makes Mnova a piece of software with an extremely quick rate of learning.

Expand Mnova Capabilities

Plug-ins, basic and advanced

NMR

An outstanding suite to visualize, process, analyze and report your 1D and 2D NMR data.

Process, analyze and report your LC-MS and GC-MS data from your different instruments.

Accurate prediction of 1H and 13C NMR spectra from a chemical structure. Other nuclides are also available.

Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data.

Assisted NMR quantitation! Concentration or purity determinations.

Store, share and search your chemical and analytical data efficiently.

Extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.

A state-of-the-art automatic analysis tool for ligand screening NMR data.

Quantitation of mixture components by NMR based on chemical shift ranges.

Validated and quantitative structure-property prediction now integrated in Mnova!

Prepacked plug-in selections

Plug-in Combos

Suite Basic

For users who want to process and visualise their data in a single software tool, whether this is NMR, MS and NMRPredict Desktop. Read more

Suite Chemist

Designed for synthetic chemists with tools to automatically confirm your structure and to automatically get purity or concentration for your compounds of interest. Read more

Suite Expert

Includes all the functionality developed by Mestrelab within the Mnova environment, as well as access to future Mnova plugins which we release even after you get your license. Read more

  • With Mnova Suite Expert you get more than an outstanding package. You can redeem the price you have already spent on your current package!

Academic, Government & Industrial

Markets

Close to 2.000 institutions, companies and government agencies have placed their trust in Mestrelab and its products and became our customers.

Harvard University
Oxford University
Princeton University

Success Stories

Case Studies

Department of Chemistry – University of Wisconsin-Madison

“In general the students also really appreciate that once the program is installed they will be able to use it not just for one semester but throughout the rest of their studies, including research, and for different classes. This saves them time of re-learning the basic usage when working on new assignments (after organic they should have a fairly solid base).” Dr. Heike Hofstetter – Asst Dir NMR Lab – Department of Chemistry – University of Wisconsin-Madison Read More