A Software Suite to Process Analytical Chemistry Data

Mnova is designed to process NMR, LC/GC/MS and Electronic & Vibrational Spectroscopic techniques. This spectral data analyzing software can be run on Windows, Mac OS and whole range of Linux distributions. 

Visualize, process, analyze and report 1D (e.g., 1H, 13C) and 2D (e.g., HSQC, HMBC, NOESY, COSY, TOCSY, etc.) NMR data, whilst preserving the raw data in the background. Advanced algorithms provide fully automated processing of spectra (peak picking, integration, multiplet analysis, etc.)  and the ability to optimize results. A wealth of advanced functions available for more detailed processing by the expert user.
Visualize, process, analyze and report electronic and vibrational spectroscopic data: ultraviolet and visible (UV/Vis), near and mid infrared (NIR/MIR), Raman, fluorescence, and other spectroscopy data operating in the whole region of wavelengths ranging from 100 nm to 100 µm. Supports a wide range of data formats, independent of vendor instrumentation.
A common interface for LC-MS and GC-MS data processing with a suite of automated functionalities such as data importing and display, integration, background subtraction, display of extracted mass chromatograms, molecule match, enumeration of molecular formulae, etc.