Magnetic Resonance

Analysis Software

From huge molecules to small ones, liquids or solids, structure elucidation, potencies, purities – no matter what insights you want to gain with NMR analysis, there is a high potential software for your requirements. 
TopSpin

TopSpin

Bruker’s TopSpin™ software package for NMR data analysis and the acquisition and processing of NMR spectra.
cmc-q

CMC-q

Automatic Concentration Determination Of Compound Libraries by NMR
CMC_Se

CMC-se

CMC-se is a NMR software package for simple and efficient structure elucidation of small molecules.
assureNMR

AssureNMR

Integrated Solution for Confident Chemical and Material Specificity, Quantity, and Classification Screening. Running interactively or in full automation: from sample submission to report, GxP compliant
qNMR Banner

qNMR

Quantitative NMR (qNMR), direct efficient solution for potency determination. Now also under GxP!
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Dynamics Center

Dynamics Center is a unique comprehensive software solution for relaxation, diffusion, and kinetics analyses.
FBS

Fragment Based Screening

Fragment Based Screening (FBS) tool in TopSpin provides one software for the acquisition, analysis and reporting of screening data
Biologics HOS

BioHOS

The new BioHOS software offers a tool box of 1D and 2D method to evaluate higher order structure of biotherapeutic drugs.
InsightMR

InsightMR

Real-Time Data Analysis and Acquisition Control - the Solution for Process Monitoring
AMIX

AMIX

Get the most out of your data. AMIX provides various integrated routines for statistical and spectroscopic analyses and can handle a large number of spectra at the same time.
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Mnova NMR

Mnova NMR is designed for analytical and organic chemists. While TopSpin or IconNMR are providing data acquisition, the Mnova software can be used to process, analyze and report the 1D or 2D data
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Mnova Predict

Mnova NMR Predict calculates accurate and precise NMR chemical shifts using a novel procedure that combines several prediction engines in a constructive way.
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Mnova Verify

Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data.
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Bruker Chemist Suite

Process, analyze, and report all spectroscopic data in one software solution with Bruker Chemist Suite