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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.
Bruker’s TopSpin™ software package for NMR data analysis and the acquisition and processing of NMR spectra.
Automatic Concentration Determination Of Compound Libraries by NMR
CMC-se is a NMR software package for simple and efficient structure elucidation of small molecules.
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
Quantitative NMR (qNMR), direct efficient solution for potency determination. Now also under GxP!
Dynamics Center is a unique comprehensive software solution for relaxation, diffusion, and kinetics analyses.
Fragment Based Screening
Fragment Based Screening (FBS) tool in TopSpin provides one software for the acquisition, analysis and reporting of screening data
The new BioHOS software offers a tool box of 1D and 2D method to evaluate higher order structure of biotherapeutic drugs.
Real-Time Data Analysis and Acquisition Control - the Solution for Process Monitoring
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.
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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