AMIX: Exploring of Spectroscopic Data

Bruker BioSpin’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.
 

• Straightforward Evaluation of multi-modality data up to 4 dimensions
  (NMR, LC-NMR, MS, LC-MS,FT-MS, UV)
• A complete set of Spectra Analysis Tools including spectra algebra, pattern recognition,  pattern exploration, high through-put tools, complete peak and multiplet analysis, data matching
• A family of data maniulation and data management tools to prepare spectra and build up your own spectra bases
• A SQL interface to optionally store and use spectra directly in an ORACLE data base
• Tools for relative or absolute quantification including peak integration by line shape analysis, peak modelling, maximum entropy methods, pattern quantification
• A command mode that allows important functionality like bucket table calculation and spectra matching to be executed in other program environments, e.g. in TopSpin Au programs