CORE AND ADVANCED SOLUTIONS
Includes core plugins Mnova NMR, MSChrom, ElViS, plus advanced plugins for analyses, predictions, workflows, and screening.
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 of any available plugins
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.
CORE AND ADVANCED SOLUTIONS
Includes core plugins Mnova NMR, MSChrom, 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.
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.
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.
A professional way to visualize, process, analyze and report your 1D and 2D NMR data.
Mnova CoreProcess, analyze and report your LC-MS and GC-MS data from your different instruments.
Mnova CoreCarry out the analysis of various optical spectroscopy data.
NMR pluginPrediction of NMR spectra from molecular structure.
Mnova pluginPrediction of NMR spectra from molecular structure.
NMR pluginAssisted NMR quantitation! Concentration or purity determinations.
Mnova pluginStore, share and search your chemical and analytical data efficiently.
NMR pluginExtraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.
NMR pluginA state-of-the-art automatic analysis tool for ligand screening NMR data.
NMR pluginIdentification and quantification of components in mixtures via NMR
NMR pluginFrom NMR data to structure elucidation in a simple and robust workflow.
NMR pluginChemical shift perturbation analysis for fragment-based drug discovery.
Mnova pluginGenerate the IUPAC name for your molecular structures
NMR pluginDesigned to assist with the analysis of the NMR spectra of biotherapeutics.
Mnova pluginBuild automation workflows for your analytical data & more
NMR plugin3D conformational and configurational analysiss from NMR spectra.
NMR pluginEfficient batch processing tools for lead discovery using protein-observed 2D NMR
Mnova plugin NEW!Streamlining data access and exploration through seamless integration
Mnova plugin NEW!Multivariate analysis tools for precise classification, prediction, and insights.
“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.