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.

          Watch our video for an overview of Bruker NMR software.

          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

          Simple Track

          SampleTrack

          Manages all automation process steps in an analytical environment

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