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Magnetic Resonance

Mestrelab Research Software

Mestrelab Research is a well-known provider of NMR software solutions and an important partner of Bruker. The software can handle data acquired with Bruker’s NMR software for further processing, analyzing, and reporting.
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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 Verify I Structure Verification

Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data.
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Mnova Predict | Accurate Prediction

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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Quantitative NMR Assays (qNMR)

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

BioHOS

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

Process, analyze, and report all spectroscopic data in one software solution with Bruker Chemist Suite
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Learn more about our Magnetic Resonance and Preclinical Imaging products and solutions.
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For technical service, please contact our Magnetic Resonance and Preclinical Imaging customer support centers.
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