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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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