NMR Software - Delivering Increased Capabilities, Convenience and Productivity for Small Molecules and Biomolecular NMR Analysis

The most comprehensive portfolio of NMR software under one brand

Delivering Increased Capabilities, Convenience and Productivity for Small Molecules and Biomolecular NMR Analysis

TopSpin™

TopSpin was designed with a highly intuitive interface for your NMR applications, under Windows®, Linux®, and Mac®.

Assisted NMR Data Interpretation and Workflow Streamlining

CMC-assist efficiently extracts information from complex NMR data, conducts consistency and concentration assessments and generates detailed reports for direct transfer to publications, patents and lab journals.  The software does not only excel as an off-line analysis interface but its automated NMR interpretation power can also be used to generate results directly at any Bruker NMR instrument equipped with the latest control software, making it the most efficient and streamlined NMR workflow on the market.

SampleTrack™ - 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.

AMIX - Exploring Spectroscopic Data

Bruker'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.

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.

Dynamics Center

Analysis of NMR data containing non-frequency dimensions, which usual describe dynamic effect like diffusion (DOSY), relaxation, and kinetics, can now be handled easily using the Dynamics Center including the former Protein Dynamics Center.