In today's rapidly evolving analytical chemistry landscape, automation has become the cornerstone of innovation and operational efficiency. Laboratories across various industries, including pharmaceuticals, chemicals, and food and beverage, are leveraging automation to streamline analyses and decision-making processes.
Our software solutions are designed to support this transformation by automating data flows and ensuring seamless, efficient, and accurate processing across all analytical workflows.
Revolutionize Your Analytical Data Workflows – Explore the solutions we have for your applications
End-to-End Purification
Streamline your purification processes from start to finish. Our solutions offer comprehensive crude analysis for compound detection, precise chromatographic method evaluation, fraction quality analysis, and final product purity assessment, ensuring the highest quality outputs for your purification workflows.
Chrom Best Method
Automatic scoring tool for selection of chromatographic methods with optimal separation conditions
Gears brick ¡NEW!
Chrom QC
Automated quality control workflow for compound identity assertion and purity assessment
Gears brick ¡NEW!
Fraction Analysis
Automated evaluation of fractions collected with preparative chromatography to enable agile decision making
Gears brick
Chrom Cal
Automated evaluation and generation of calibration curves for many compounds at the same time
Quality Control | Identity and Purity
Explore our diverse range of solutions, each designed to cater to your unique requirements. Conduct rigorous sample quality control, including identification and quantification of compounds in pure samples or mixtures.
Concentration
Concentration analysis for quantitation by NMR? Set up your Concentration determination experiments in automation!
Gears brick
Purity
Purity quantitation by NMR? Calculate potency of an API based upon an internal reference standard in automation mode!
Gears brick
Gears SMA
Targeted Mixture Analyses by NMR for batch and real time workflows!
Gears brick
Gears MANIQ
Automated workflow for the analysis of NMR data and the identification and quantification of compounds in a mixture
Gears brick
DB Search
Identify compound structures that have already been analyzed and saved to a database
Gears brick
Gears Verify
Verification in automation mode! Check whether your structure is compatible with the proposed structure!
Gears brick ¡NEW!
Chrom QC
Automated quality control workflow for compound identity assertion and purity assessment
Gears brick ¡NEW!
Fraction Analysis
Automated evaluation of fractions collected with preparative chromatography to enable agile decision making
Gears brick
Chrom Cal
Automated evaluation and generation of calibration curves for many compounds at the same time
Organic Synthesis Support
Optimize your organic synthesis processes: track chemical reaction participants, determine optimal reaction conditions, and verify structures with confidence. Our platform also provides IUPAC naming of molecules, streamlining your synthesis workflows.
Chrom Reaction Optimization
Automated software solution to enable quick and confident decisions on optimal chemical reaction conditions!
Gears brick
Gears Verify
Verification in automation mode! Check whether your structure is compatible with the proposed structure!
Mnova plugin
IUPAC Name
Generate the IUPAC name for your molecular structures
Gears brick
Chrom Cal
Automated evaluation and generation of calibration curves for many compounds at the same time
Mixtures, Metabolomics & Fingerprinting
Enhance your metabolomics research with Mnova’s automated tools for precise mixture analysis, metabolomic statistics, and accurate fingerprinting for reliable results.
Gears SMA
Targeted Mixture Analyses by NMR for batch and real time workflows!
Gears brick
Gears MANIQ
Automated workflow for the analysis of NMR data and the identification and quantification of compounds in a mixture
Gears brick
DB Search
Identify compound structures that have already been analyzed and saved to a database
NMR plugin
BioHOS
Designed to assist with the analysis of the NMR spectra of biotherapeutics.
Gears brick
MS Scan
MS Scan processes total ion current (TIC) data and extracts mass spectra for the time ranges of your choice!
Ligand Screening
Revolutionize your ligand screening with our advanced NMR or LCMS-based software. Quickly screen ligand libraries against targets for efficient drug discovery. Our customizable platform simplifies molecular interaction analysis, propelling research towards innovative breakthroughs in drug development and beyond.
Affinity Screen
Automated solution for affinity selection mass spectrometry data processing, interpretation, and hit identification
NMR plugin
Screen
A state-of-the-art automatic analysis tool for ligand screening NMR data.
NMR plugin ¡NEW!
Screen 2D
Efficient batch processing tools for lead discovery using protein-observed 2D NMR
Instrument Performance
Ensure the reliability and accuracy of your instruments. Analyze data to monitor and optimize the performance of NMR and LCMS instruments, ensuring consistent and reproducible results.
SQA
Spectral Quality Assurance (SQA) to confirm that the spectra are of sufficient quality for reliable analysis!
Gears brick
Chrom Cal
Automated evaluation and generation of calibration curves for many compounds at the same time
Data Pipelining
Streamline your data processing and analysis workflows from raw data to custom report generation, our platform automates and centralizes the entire process, saving you time and effort.
Mnova Gears
Build automation workflows for your analytical data & more
Integration and Customization
Seamlessly integrate our solutions with your existing lab systems and workflows. Our platform offers customization options to meet the unique needs of each customer, ensuring a tailored and efficient solution for your laboratory operations.
Mnova Gears
Build automation workflows for your analytical data & more
And more
Discover more solutions for batch or real-time automated processes, from NMR peak and multiplet reporting to IUPAC structure naming, etc. Simplify tasks, boost efficiency, and drive innovation in your lab.
Multiplet Report
Automatically generates multiplet reports for each NMR spectrum in your preferred format!
Gears brick
Peak Report
Automatically generates peak reports for each NMR spectrum in your preferred format!
Gears brick
IUPAC Name
Innovative algorithm for the naming of molecular structures in batch mode and the generation of automatic reports!
Why automate with Mnova?
Enhance Productivity and Innovation
Automate both routine and complex analytical workflows to allow scientists to focus even more fully on high-value research and development activities.
Real-Time and Batch Analyses
Whether you need to run analyses in real-time or process large datasets, our software ensures your data is processed efficiently and effectively, providing the insights you need.
Cost Reduction and Workflow Efficiency
Automation not only expedites analytical workflows by accelerating data processing but also reduces the likelihood of errors, saving time and resources.
Accessible Low-Code Technology
Empower a broader range of users with digital transformation, not just IT specialists. Enable scientists to easily customize their workplace needs with an intuitive software interface.
Tailored to Your Needs
Harness the built-in flexibility to automate a diverse range of workflows, ensuring that the software aligns with the distinct requirements of your laboratory.
Stay the Forefront of Scientific Advancement
Our software is here to support your journey towards greater innovation, streamlined decision-making, and enhanced productivity.