A top class software suite for processing your analytical chemistry data
Mnova is a multivendor software suite designed for combined NMR, LC/GC-MS and Electronic & Vibrational Spectroscopic techniques.
Mnova 15 is a game-changing release, introducing new products, versions, and commercial adjustments. Enhancements across plugins like NMR, MSChrom, Chemometrics, and DB deliver an upgraded user experience. Check out our changelog page for a detailed overview of the exciting features and our more detailed Top Features web post.
TRY MNOVA! 45-day FREE trial
1. Download
Download Mnova for a suitable Operating System: Windows, MacOS or Linux.
2. Installation
Open Mnova and go to ‘Help/Get-Install Licenses’. Select ‘Evaluate’.
3. License
Fill in the form to receive your trial license via e-mail.
Expand Mnova Capabilities
Plug-ins, basic and advanced
CORE
An outstanding suite to visualize, process, analyze and report your data.
CORE
Process, analyze and report your Mass Spec and/or Chromatographic data.
CORE
Carry out the analysis of various optical spectroscopy data.
ADVANCED
Accurate prediction of 1H and 13C NMR spectra from a chemical structure and others
ADVANCED
Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data.
ADVANCED
Assisted NMR quantitation! Concentration or purity determinations.
ADVANCED
Extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.
ADVANCED
Efficient batch processing tools for lead discovery using protein-observed 2D NMR
Mnova
Features
PLUG-INS
Mnova has 3 basic plugins covering several techniques: Mnova NMR, Mnova MS and Mnova ElViS . 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.
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.
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.
WORKFLOW OPTIMIZATION
Excellent ability to manually interact with your data as well as to prepare an automated workflow to save your precious time.
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.
MINIMAL 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.
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, MSChrom, NMRPredict or Electronic and Vibrational Spectroscopies (ElViS). 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
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.
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
