Magnetic Resonance Software Products & Reviews

VnmrJ is a powerful, efficient and easy to use NMR & MRI data acquisition and processing software package. It is a versatile, interactive, and intuitive operating environment providing rapid experiment setup. Experiments may be queued with minimal effort for optimum workflow development and a variety of multitasking and analysis tools and protocols are built in. With a simple, intuitive operating environment and flexible progr…

Delta™ is the software that empowers our ECZ series NMR systems. Never has a software package with such powerful control and processing been so easy to use. Multi-dimensional visualization (up to 4D) and processing (up to 8D) are just part of the standard package.

Setting industry standards with TopSpin™

Automation software to maximize your sample throughput.

Mnova is a multivendor software suite designed for combined NMR and LC/GC/MS techniques.

Analyze and assemble all your 1D and 2D NMR data 

Integrated Solution for Identity, Quantity and Classification Screening

Can be configured to optimally deal with most varied NMR requirements. Options include: gradient-assisted spectroscopy, high resolution MAS, LC-NMR, automatic sample changers, accurate variable temperature control and high-performance rf modulators.

VnmrJ 4.0 makes sophisticated methods for studying biomolecular structure, dynamics, and interactions available to users at all skill levels. Spanning the entire range of tools for system administration, experimental setup, optimization, acquisition, and processing, VnmrJ provides each user with just the right tools needed to support their goals and level of expertise. Powerful core features make sophisticated solutions relia…

Small Molecule Structure Elucidation

Automatic Concentration Determination Of Compound Libraries by NMR

Perform your analysis of NMR data containing non-frequency dimensions

Accelerated Workflow in biological Solid-State NMR

Real-Time Data Analysis and Acquisition Control for Process Monitoring.

Keeping your Spectrometer Performance Optimized.

Unsurpassed Integration of Spectroscopy and Metabolomics.

Automated Sample Tracking System.

Fully integrated HRAM-MS and NMR data for unrivalled structure verification.

Fast and Accurate Prediction of NMR Spectra, Chemical Shifts, and Coupling Constants

Potency determination by qNMR

Simplify Fragment-based Screening with NMR

B.I.QUANT-PS 2.0™ Bruker IVDr Quantification in Plasma/Serum (for research use only)

Platform can perform automatic analysis of sample's purity, identification and degradation of compounds through calibrated algorithm-based digital references.

Elucidate complex structures from experimental data with the help of expert algorithms