Mnova enhances reaction monitoring in fields like Pharma/Biotech, Organic Chemistry, and Chemical Engineering by integrating NMR and LC-MS data analysis. This comprehensive approach allows chemists to collect detailed spectroscopic, chromatographic, and kinetic data throughout reactions, optimizing conditions with precision.
By automating these processes, Mnova ensures efficient reaction monitoring and optimization, helping scientists achieve optimal outcomes.
Explore Mnova’s solutions for streamlined reaction analysis.
Mnova provides advanced tools for real-time monitoring and optimization of chemical reactions, enhancing efficiency and accuracy in various applications.
Automated software solution to enable quick and confident decisions on optimal chemical reaction conditions!
Gears brickAutomated evaluation and generation of calibration curves for many compounds at the same time
NMR pluginExtraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.
Mnova pluginBuild automation workflows for your analytical data & more
Mnova pluginStore, share and search your chemical and analytical data efficiently.
Mnova CoreA professional way to visualize, process, analyze and report your 1D and 2D NMR data.
Mnova CoreCarry out the analysis of various optical spectroscopy data.