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NMR software

Analysis software

Whether large or small molecules, liquid or solid, structural analysis, determination of potency and purity analysis...Whatever you want to by nuclear magnetic resonance (NMR) analysis for types of insights, brook has a high efficient software fit your needs.
TopSpin

TopSpin ™

Brooke's TopSpin ™ packages suitable for NMR analysis and NMR spectra data acquisition and processing.
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CMC - q

CMC - q

Nuclear magnetic resonance (NMR) automatic determination of the concentration of the compound library
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CMC_Se

CMC - se

Package of CMC - se is a NMR for simple and efficient analytical structure of small molecule.
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assureNMR

AssureNMR

The Assure NMR is a reliable chemical specificity and material, quantity, and sorting of integrated solutions.Supports interactive or full automatic operation: from samples submitted to generate a report, accord with the standard GxP.
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QNMR Banner

Quantitative nuclear magnetic resonance (NMR)

Quantitative nuclear magnetic resonance (NMR), used to direct and efficient solution for the determination of drug content.Now also can work in GxP environment!
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Dynamics - center - teaser

The Dynamic Center

The Dynamic Center is a unique integrated software solution that can be used for relaxation, diffusion and dynamics analysis.
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FBS

Based on the screening of fragment (FBS)

In TopSpin software, brooke fragment based screening (FBS) provides a tool for screening data collection, analysis and reporting software.
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Biological agents hoth

Advanced structure of biological agents (HOS)

Evaluation of complete protein/antibody in physiological relevant buffer advanced structure (HOS).With atomic resolution in HOS detect tiny but related changes.
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InsightMR

InsightMR

Real-time data analysis and collection control: process monitoring solution
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AMIX

AMIX

Explore the spectral data: the incomparable spectroscopy and the integration of metabonomics.
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Mestrelab

Mnova NMR

Mnova NMR is designed for biological agents such as monoclonal antibody of nuclear magnetic resonance (NMR) analysis and design.
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Mnova - predict_teaser

Mnova Predict

Mnova NMR Predict the novel procedure, calculation accuracy and precision of NMR chemical shift, the program in a constructive way is a combination of multiple forecast engine.
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Mnova - verify_teaser

Mnova Verify

According to NMR and/or LC/GC/MS data structure identification automatically.
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Mnova suite - chemist_teaser

Bruker Chemist Suite

Brooke launched new Bruker Chemist Suite support in a software solution for processing, analysis and report all the spectral data
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Contact information

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sales

If you want to understand our products and solutions, please call brooke resonance pre-sale and application support hotline: 400-898-5858
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After-sales service and support

For technical support or purchase supplies and accessories, please contact brooke after-sales service support center: 400-898-1088
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