Nucleomatica iNMR 7.0.5
Nucleomatica iNMR 7.0.5 Download
iNMR is the software of your dreams: elegant yet affordable, straightforward yet complete, tightly integrated with the OS, well tested and fast. When your spectra are beautifully reproduced in full screen size and they respond immediately to your commands, that is the ultimate NMR experience!
iNMR can do all the things you expect from a traditional NMR program (and ten times more), plus the things you would expect from a genuine Mac or Win application. The clean interface is the secret to the high user satisfaction and productivity. iNMR is being continuously updated and tailored to the needs of the customers. One-to-one support and tailored programming are included.
Features
1-D, 2-D and 3-D processing
Automatic phase correction and baseline correction in all dimensions
Solvent Suppression, Linear Prediction, Weighting Functions, Hilbert Transform, Covariance, Reference Deconvolution, Symmetrization, Binning
Extraction of chemical shifts and Js and generation of formatted reports
Overlays, Spectral Editing, Synchronized Plots
1-D simulation of systems of coupled spins and automatic fitting to the experiment
Lineshape Analysys for studying Chemical Exchange (equivalent to DNMR6)
Line-fitting and Volume-fitting
Cross Peaks Manager for 2-D spectroscopy (equivalent to Sparky)
Generation of tables
Annotations, Insets, creation of posters
Scripting
Batch processing
DOSY processing
INADEQUATE denoising
