AMIX
Unsurpassed Integration of Spectroscopy and Metabolomics.
Exploring of Spectroscopic Data
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Bruker’s AMIX program provides a collection of powerful tools that enable you to get the most out of your data.
AMIX provides many integrated routines for statistical and spectroscopic analyses. Productivity for a wide variety of applications, such as metabolomics, small molecules research and mixture analysis are enhanced. Unique is the combined analysis of NMR and MS data. In many applications like structure verification they confirm each other while in other applications like metabolomics they are also complementary.
You benefit from a customizable user interface and highly optimized performance. Apart from general analysis tools a set of specialized tool-kits are offered for different applications. They may be run individually or in combined mode. AMIX is offered for Windows, Linux and Unix platforms.
Automatic SPE Extraction of Red Wine for NMR: A New Tool for Chemometrics and Hyphenation
Due to the separation of highly polar matrix constituents from less polar trace analytes and the increase in concentration, SPE is said to be of great benefit in the NMR analysis of water-based food samples such as juice and wine. This application note presents a method for automatic SPE extraction of red wine for NMR.
