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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.
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
Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data.
Mnova NMR Predict calculates accurate and precise NMR chemical shifts using a novel procedure that combines several prediction engines in a constructive way.
Quantitative NMR (qNMR), direct efficient solution for potency determination. Now also under GxP!
The new BioHOS software offers a tool box of 1D and 2D method to evaluate higher order structure of biotherapeutic drugs.
Bruker Chemist Suite
Process, analyze, and report all spectroscopic data in one software solution with Bruker Chemist Suite
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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