CORE AND ADVANCED SOLUTIONS
Includes core plugins Mnova NMR, MSChrom, ElViS, plus advanced plugins for analyses, predictions, workflows, and screening.
Mnova
Top-Class Software Suite for Comprehensive Analytical Chemistry Data Processing
Mnova is a powerful, multi-vendor software suite designed to seamlessly process and analyze data from NMR, LC/GC-MS, and Electronic & Vibrational Spectroscopic techniques. Our platform is built to work with a wide range of instruments, offering unmatched versatility and precision for your analytical needs!
Download Mnova for a 45-Day Free Trial on any available plugins
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March 7, 2024
15.0.1
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March 7, 2024
15.0.1
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March 7, 2024
15.0.1
Mnova
Benefits
Comprehensive All-in-One Data Management: Consolidates all analytical data in a single location, minimizing the need for multiple tools and saving time.
Increased Productivity: Significantly enhances productivity by combining various types of data analysis into a single, efficient workflow.
Time Efficiency: Automates repetitive tasks and optimizes workflows, freeing up time for more critical activities.
Scalability and Flexibility: Scales with your analytical needs, from simple analyses to complex data processing.
Quality and Reliability: Ensures high-quality, accurate results through advanced algorithmic support.
User-Friendly Interface: Features a gentle learning curve, making it easy to learn and use, which minimizes the time required for training and onboarding.
Mnova
Features
ONE SHARED INTERFACE
Integrates all analytical data into a single software interface, enabling streamlined data handling and analysis within a unified platform.
ONE CORE APPLICATION
Integrates all analytical data into a unified software solution, leveraging advanced algorithms to deliver accurate and high-quality results.
WORKFLOW OPTIMIZATION
Enables detailed manual data interaction while supporting the creation of automated workflows, significantly enhancing operational efficiency.
SCRIPTING ENGINE
Enables full automation of actions available in the Mnova graphical user interface, while being customizable for specific business needs.
MINIMAL LEARNING CURVE
An intuitive interface that is easy to use and quick to learn, eliminating the need for multiple software applications.
Latest Mnova news
Expand Mnova Capabilities
The Mnova installer works as a container for all our specific plugins, providing a shared interface with automation capabilities that optimize the learning curve and workflows by combining analytical data from different techniques within the same application.
Mnova Core
NMR
A professional way to visualize, process, analyze and report your 1D and 2D NMR data.
Mnova Core
MSChrom
Process, analyze and report your LC-MS and GC-MS data from your different instruments.
Mnova Core
ElViS Electronic & Vibrational Spectroscopies
Carry out the analysis of various optical spectroscopy data.
NMR plugin
NMRPredict
Prediction of NMR spectra from molecular structure.
Mnova plugin
Verify
Prediction of NMR spectra from molecular structure.
NMR plugin
qNMR
Assisted NMR quantitation! Concentration or purity determinations.
Mnova plugin
DB
Store, share and search your chemical and analytical data efficiently.
NMR plugin
RM - Reaction Monitoring
Extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.
NMR plugin
Screen
A state-of-the-art automatic analysis tool for ligand screening NMR data.
NMR plugin
SMA - Mixtures Analysis
Identification and quantification of components in mixtures via NMR
Mnova plugin
PhysChem
Prediction of NMR spectra from molecular structure.
NMR plugin
Structure Elucidation
From NMR data to structure elucidation in a simple and robust workflow.
NMR plugin
Binding
Chemical shift perturbation analysis for fragment-based drug discovery.
Mnova plugin
IUPAC Name
Generate the IUPAC name for your molecular structures
NMR plugin
BioHOS
Designed to assist with the analysis of the NMR spectra of biotherapeutics.
Mnova plugin
Mnova Gears
Build automation workflows for your analytical data & more
NMR plugin
StereoFitter
3D conformational and configurational analysiss from NMR spectra.
NMR plugin ¡NEW!
Screen 2D
Efficient batch processing tools for lead discovery using protein-observed 2D NMR
Mnova plugin ¡NEW!
Hub
Streamlining data access and exploration through seamless integration
Mnova plugin
Advanced Chemometrics
Multivariate analysis tools for precise classification, prediction, and insights.
Mnova
Videos
Help & Resources
Versions
Changelog
Prepacked plug-in selections
Plug-in Combos
Mnova Suite
Designed for users who want to process and visualize their data in a single software tool, whether it's NMR, MSChrom, ElViS, or NMRPredict, this package offers an ideal entry point. It allows you to open, view, process, analyze, report, and predict NMR and LC/GC-MS data from multiple vendors, all in one convenient platform.
governmentFrom 2455€
academicFrom 410€
industrialFrom 1640€
Purchase a license now
Mnova Suite Chemist
This combo is tailored for synthetic chemists, providing the full processing and visualization capabilities of Mnova Suite, along with tools to automatically confirm molecular structures and determine the purity or concentration of your target compounds.
governmentFrom 3485€
academicFrom 580€
industrialFrom 2320€
Purchase a license now
Mnova Suite Expert
Mestrelab's most comprehensive Mnova package, designed for expert analytical chemists. It offers all the core functionalities plus advanced features like databasing, assisted de novo structure elucidation, reaction monitoring, kinetic extraction, and more!
governmentFrom 3475€
academicFrom 1450€
industrialFrom 5790€
Purchase a license now
Mnova
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.
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