The Most Comprehensive Portfolio of NMR Software

With the ever-increasing capacity of NMR systems, extensive and complex datasets are being obtained faster than ever. To optimize the outcomes of investigations, it is essential that all the data are accurately and efficiently acquired and analyzed. Sophisticated analytical NMR technologies must therefore be supported by sufficiently powerful software.

Bruker is committed to providing the most innovative NMR technologies to its customers, including the most comprehensive portfolio of software solutions for the acquisition and analysis of NMR data. All Bruker software is designed to complement the full range of NMR technologies Bruker offers, producing accurate, comprehensive and interpretable results.

ON-INSTRUMENT SOFTWARE

Software that works directly with the spectrometer.

TopSpin

TopSpin

The industry standard for NMR data analysis and the acquisition and processing of NMR spectra

IconNMR

IconNMR

Automation software to maximize your sample throughput. Ideal for labs with large numbers of samples or many users

Auto Calibrate

AutoCalibrate

The key to maintaining a well-tuned NMR spectrometer, AutoCalibrate tracks changes and monitors the long-term health of the entire system

Assure S S T

AssureSST

Ensures that the NMR spectrometer is validated regularly for instrument performance and optimized BEFORE you run your samples

Smartdrive

SmartDriveNMR

Customizable acquisition tool for optimizing synthesis control of small organic molecules

C M Cq

CMC-q

Performs batch acquisitions and analyses to determine the quality and concentration of compound libraries

TopSolids

TopSolids

Automated spectrometer adjustments together with a comprehensive range of pre-defined protocols guarantees optimum solid-state spectral quality

BioTop

BioTop

Designed to simplify biomolecular NMR, BioTop automates tasks based on user experience level. The software optimizes and maintains consistency for commonly used and shared parameters

PotencyMR

PotencyMR

Determines the potency – a measurement of purity – of a sample directly on the spectrometer

AssureNMR

AssureNMR

Integrated solution for chemical and material specificity, quantity and classification screening

InsightMR

InsightMR

Enables online monitoring of chemical reactions in real-time under real process conditions

OFF-INSTRUMENT SOFTWARE

Software that can be installed on other devices

TopSpin

TopSpin

TopSpin can also be installed on personal computers for off-instrument analysis

CMC Assist

CMC-assist

Designed for structure verification using routine NMR spectra

PotencyMR

PotencyMR

Can be installed off-instrument as well for further potency determination analysis

Fragment-based Drug Discovery

Fragment-based Drug Discovery

Organizes all experiments with special parameters tailored for Fragment-based screening analysis

C M Cse

CMC-se

Workflow-based software plug-in for structure elucidation

Assure N M R

AssureNMR

Can be used off-instrument for chemical and material specificity, quantity and classification screening

Amix

AMIX

Designs methods for analysis of mixtures

Dynamics Center

Dynamics Center

Method-oriented workflows for general, protein and time domain dynamics

Q N M R

qNMR

Determines the purity of APIs, concentration of screening ligands or the yield of synthesis

Biologics H O S

BiologicsHOS

Designed in collaboration with Bruker BioSpin, Mnova BioHOS capabilities will support your analytical needs for the Quality Assessment of Biologic drugs using 2D NMR spectral data

Mnova

Mnova

Visualizes, processes, analyzes and reports your 1D and 2D NMR data

Additional Bruker Software

Experiment Coordination

HyStar

HyStar

Coordinates experiments of liquid chromatography systems coupled with spectroscopic methods like NMR or MS

Simple Track

SampleTrack

Manages all automation process steps in an analytical environment