Программное обеспечение для ЯМР-спектроскопии

TopSpin was designed with a highly intuitive interface and is the industry standard for NMR data analysis and the acquisition and processing of NMR spectra.

AMIX provides a collection of powerful tools that enable statistical and spectroscopic analyses of your NMR data. Productivity for a wide variety of applications, such as metabolomics, small molecules research and mixture analysis may be applied.

SampleTrack^TM is a Bruker laboratory automation and management system with a standardized interface. As a software tool for the laboratory network, SampleTrack manages all automation process steps in an analytical environment.

AssureNMR is an integrated, customizable program for identity, quantity and classification screening.

Bruker NMR Software Suite is a cost-effective package bundling the tools you need for complete data analysis.

Dynamics Center offers method-oriented workflows for general, protein and time domain dynamics.

PotencyMR for purity and potency determination by quantitative NMR.

Fragment-based Drug Discovery by NMR detects ligands with low binding constant.

TopSolids is the choice to set up and measure guided solid-state NMR experiments.

InsightMR is the platform for the analysis of chemical processes by NMR.

IconNMR is automation software designed to maximize your sample throughput.

CMC is a suite of software modules for small molecule characterization and analysis.

HyStar™ coordinates experiments when a liquid chromatography system is coupled with spectroscopic methods like NMR or MS. HyStar controls the chromatography system instruments, which interface in diverting the solvent flow into the spectrometers or intermediate collectors.

BBIOREFCODE 2 is a database containing currently spectra of 800 compounds which are typically found as metabolites in body fluids or as components in samples from food, feed and beverage analysis.

BioTop “knows” your experiments. Based on your selection of experiments, bioTop optimizes and maintains consistency for commonly used and shared parameters.

How qNMR brings speed and accuracy to drug dvelopment.