ACD/2D NMR Manager: Available Branches 


 
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Overview

Product Details:
   

Input/Output

List of Features

Integration

What's New

Resources:
   

Product Reviews

Application Notes

Technical Notes

Demo Movies

Catalog

Related Products:
   

Processor vs. Manager

Product Modules

2D NMR Manager

1D NMR Manager

2D NMR Predictor

Blogs:
   

Ryan's Blog on NMR Software


 

ACD/2D NMR Processor

List of Features

ACD/2D NMR Processor also includes 1D NMR Processor and ACD/ChemSketch Modules.

ACD/2D NMR Processor allows you to do the following:
  • Import different spectrometer vendor data formats: Bruker, JEOL, Varian, GE Omega, Nicolet, and JCAMP. 2D NMR Processor is also compatible with NUTS. Click here to see more input/output formats.
  • Automatically obtain summary information when importing complex vendor formats using multiple directories.
  • Preview spectra when importing or exporting them.
  • Full audit trail feature (History) tracks every applied processing command.
  • Macro capabilities including templates and macro organizer for completely automated data processing.
  • Carry out basic spectral manipulations such as Fourier Transform, weighting functions, manual and automated phase correction, baseline correction, and calibration.
  • Apply manual and automated peak picking and integration.
  • Data can be displayed as intensity or contour plots.
  • Apply Magnitude spectrum, Power spectrum, and Symmetrization commands.
  • Suppress the diagonal in homonuclear experiments.
  • Merge multiplets.
  • Apply Transpose spectrum and Reverse spectrum commands.
  • Apply color-coded gridlines.
  • Peak picking gridlines can be transferred from one spectrum to another.
  • Remove t1 noise with differential scaling or edit the spectrum automatically or manually.
  • View individual slices and 3D projections. Simultaneously view and manipulate the spectrum in 3D.
  • Save any cross-section (sum of cross-sections) as a 1D spectrum.
  • Attach 1D spectra to the 2D spectrum.
  • Attach a chemical structure and additional data to the spectrum.
  • Annotate signals and spectrum regions.
  • Assign diagonal and cross-peaks to any atom or portion of a chemical structure manually or automatically.
  • Create a 2D spectrum from a set of chemical shifts and couplings.
  • Set the display mode for each dimension independently (view F1 or F2 in phase-sensitive, magnitude, or power mode).
  • View multiple spectra in Tile or Replace modes.
  • Synchronize axes in multiple window display.
  • Cut and paste into other applications with high resolution.
  • Add and subtract two spectra.
  • Print spectra and create reports using all the power of ACD/ChemSketch.
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This page was last updated 28 July 2007
 

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