Mnova

Mnova, developed by Mestrelab, is a powerful multi-vendor software suite designed for comprehensive analytical chemistry data processing and analysis. It supports a wide range of techniques including NMR, LC/GC-MS, and Electronic and Vibrational Spectroscopies, making it a versatile platform for scientists across academic, government, and industrial settings. Mnova is available as a 45-day free trial and is compatible with Windows, macOS, and multiple Linux distributions including Debian, RHEL, and Ubuntu.

Built around a single unified interface, Mnova consolidates all analytical data into one platform, eliminating the need for multiple disconnected tools. Its plugin-based architecture allows users to start with core capabilities and expand with advanced modules tailored to their specific workflows and research needs.

Key Benefits

• Comprehensive all-in-one data management: Consolidates all analytical data in a single location, minimising the need for multiple tools and saving time.
• Increased productivity: Combines various types of data analysis into a single, efficient workflow.
• Time efficiency: Automates repetitive tasks and optimises workflows, freeing up time for more critical activities.
• Scalability and flexibility: Scales with analytical needs, from simple analyses to complex data processing.
• Quality and reliability: Delivers high-quality, accurate results through advanced algorithmic support.
• User-friendly interface: Features a gentle learning curve, minimising time required for training and onboarding.

Core Features

• Core and advanced solutions: Includes core plugins — Mnova NMR, MSChrom, and ElViS — plus advanced plugins for analyses, predictions, workflows, and screening.
• One shared interface: Integrates all analytical data into a single software interface, enabling streamlined data handling and analysis within a unified platform.
• Workflow optimisation: Supports detailed manual data interaction alongside the creation of automated workflows, significantly enhancing operational efficiency.
• Scripting engine: Enables full automation of Mnova actions via built-in Python or JavaScript engines, fully customisable for specific business and workflow needs.
• Minimal learning curve: An intuitive interface that is easy to use and quick to learn, eliminating the need for multiple software applications.

Available Plugins

• NMR: Visualise, process, analyse, and report 1D and 2D NMR data.
• MSChrom: Process, analyse, and report LC-MS and GC-MS data from multiple instruments.
• ElViS (Electronic and Vibrational Spectroscopies): Carry out analysis of various optical spectroscopy data.
• NMRPredict: Prediction of NMR spectra from molecular structure.
• Verify: Simple and robust structure elucidation by NMR.
• qNMR: Assisted NMR quantitation for concentration or purity determinations.
• DB: Store, share, and search chemical and analytical data efficiently.
• RM – Reaction Monitoring: Extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.
• Screen: Automatic analysis tool for ligand screening NMR data.
• SMA – Mixtures Analysis: Identification and quantification of components in mixtures via NMR.
• Structure Elucidation: From NMR data to structure elucidation in a simple and robust workflow.
• Binding: Chemical shift perturbation analysis for fragment-based drug discovery.
• BioHOS: Designed to assist with the analysis of NMR spectra of biotherapeutics.
• StereoFitter: 3D conformational and configurational analysis from NMR spectra.
• Screen 2D: Efficient batch processing tools for lead discovery using protein-observed 2D NMR.
• Mnova Gears: Build automation workflows for analytical data and more.
• IUPAC Name: Generate IUPAC names for molecular structures.
• Mnova Hub (New): Streamlining data access and exploration through seamless integration.
• Advanced Chemometrics (New): Multivariate analysis tools for precise classification, prediction, and insights.

Plugin Combo Packages

• Mnova Suite: An entry-level package for users who want to process and visualise NMR, MSChrom, ElViS, and NMRPredict data in a single tool. Supports opening, viewing, processing, analysing, reporting, and predicting NMR and LC/GC-MS data from multiple vendors. Pricing starts from €450 (academic), €1,075 (government), and €1,795 (industrial).
• Mnova Suite Chemist: Tailored for synthetic chemists, providing full processing and visualisation capabilities along with tools to automatically confirm molecular structures and determine purity or concentration of target compounds. Pricing starts from €635 (academic), €1,530 (government), and €2,545 (industrial).
• Mnova Suite Expert: Mestrelab's most comprehensive package, designed for expert analytical chemists. Includes all core functionalities plus advanced features such as databasing, assisted de novo structure elucidation, reaction monitoring, and kinetic extraction. Pricing starts from €1,595 (academic), €3,815 (government), and €6,355 (industrial).

Mnova supports in-house installations with a dedicated licence server (MLicServer) for managing campus or floating licences. Extensive help resources are available including manuals, quick guidelines, supported file format documentation, video tutorials, and scripting guides. The platform is actively maintained with regular version releases, and is trusted by leading academic institutions such as the University of Wisconsin-Madison.