NMR Software

TopSpin™ - Delivering Increased Capabilities, Convenience and Productivity for Small Molecule and Biomolecular NMR Analysis

TopSpin is our software package for acquiring, processing and analyzing NMR data, streamlined for your convenience. TopSpin was designed for Windows^® and Linux^® users with a highly intuitive interface for your NMR applications.

AMIX - Exploring Spectroscopic Data

Bruker BioSpin’s AMIX program provides a collection of powerful tools that enable statistical and spectroscopic analyses of your NMR data. Productivity for a wide variety of applications, such as metabolomics, small molecules research and mixture analysis may be applied.
 

Automated Sample Tracking System

SampleTrack™ is a BRUKER laboratory automation and management system with a standardized interface. As a software tool for the laboratory network, SampleTrack manages all automation process steps in an analytical environment.

Assure-Raw Material Screening

Impurities and adulterants in starting materials pose potential health threats when present in the manufacturing of pharmaceutical APIs and drug products. These same impurities and adulterants may also result in lower production yields and greater needs for product purification. Screening starting materials using Assure™ - Raw Material Screening identifies problem samples prior to use and prevents costly manufacturing mistakes.

HyStar™

HyStar™ coordinates experiments when a liquid chromatography system is coupled with spectroscopic methods like NMR or MS. HyStar controls the chromatography system instruments, which interface in diverting the solvent flow into the spectrometers or intermediate collectors.