11/27/2021

Acd Nmr Processor Academic Edition Mac

  1. Acd Nmr Processor Academic Edition Machinery

Nuclear Magnetic Resonance Data Processing and Analysis with Spectrus Processor

  • Import 1D NMR data (1H, 13C, DEPT, etc.) and 2D NMR data (COSY, TOCSY, HMQC/HSQC/HMBC, NOESY, HETCOR etc.) from Bruker, Agilent/Varian, JEOL, and more
  • Perform manual and/or automatic data processing: Fourier transformation, calibration, peak picking, integration, multiplet analysis etc.
  • Assistance with spectral analysis and interpretation:
    • Attach chemical structures to a spectrum for real-time visual feedback on peak/atom assignments
    • Easily evaluate spectrum/structure consistency using quantitative NMR Match Factor values
    • Search commercial spectral libraries or use the Known Structure Add-on for fast and efficient compound identification
  • Conveniently generate formatted multiplet reports on the fly

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Add NMR Predictors to your installation to compare the experimental and predicted spectrum for a given structure, and more. Read more about NMR Predictors.

Mass Spectrometry Data Processing and Analysis with Spectrus Processor

Nmr
  • Import LC/MS, LC/UV/MS and GC/MS data from AB SCIEX, Agilent, Bruker, LECO, PerkinElmer, Shimadzu, Thermo, Waters, and more
  • Perform manual and/or automatic data processing: peak detection, generate extracted ion chromatograms (XICs), total ion chromatograms (TICs), and total absorbance chromatograms (TACs)
  • Assistance with spectral analysis and interpretation:
    • Automatic extraction of relevant chromatogram from structure/formula/mass
    • Automatic confirmation of mass/molecular formula
    • Attach chemical structures to chromatographic peaks to evaluate consistency through color-coded 'MS Match'
    • Screen peaks/total spectra against spectral libraries to accelerate compound identification
  • Comprehensive one-click reports, including annotated chromatograms and spectra

Chromatography Data Processing and Analysis with Spectrus Processor

Acd Nmr Processor Academic Edition Mac
  • Import chromatographic data from Agilent, AB Sciex, Bruker, Shimadzu, Thermo Scientific, Perkin Elmer, Waters, and more
  • Perform manual/automatic data processing: peak detection, smoothing, baseline correction, and integration
  • Conveniently visualize chromatograms in a series
  • Conveniently visualize chromatograms in a series:
    • Automatically calculate peak areas
    • Assign chemical structures to chromatographic peaks
    • Search the available Applications Database (1444 HPLC/UHPLC applications, and 275 GC applications with structure assignments)
  • Create reports with structure assignments, method parameters, peak tables, annotations, and chromatograms

Optical Data Processing and Analysis with Spectrus Processor

Acd Nmr Processor Academic Edition Mac
  • Process and interpret data from a variety of optical techniques including:
    • Infra-red spectroscopy (IR, NIR, FIR, MIR UV-Vis)
    • Absorption
    • Raman
    • Reflectance
    • Fluorescence
    • Phosphorescence
    • Circular dichroism (CD)
    • Spectroscopic ellipsometry
  • Import data from Bruker, JASCO, Perkin Elmer, Shimadzu, Thermo Scientific (Nicolet, Galactic), and more
  • Perform manual/automatic data processing on single and multiple spectra: baseline correction, peak picking, smoothing
  • Conveniently visualize spectral series
  • Assistance with spectral analysis and interpretation
    • Attach chemical structures to spectra and assign peaks to structural fragments
    • Verify chemical structures using the knowlegebase of spectra-structure correlations or available content databases
      • IR Assigned Polymers
      • Raman Assigned Amino Acids
  • One-click reports display key elements of your analysis

Processing and Analysis for additional techniques with Spectrus Processor

  • Handle a wide range of analytical data, including:
    • EELS (Electron Energy Loss Spectra)
    • Thermal analysis (DSC, DTA, TGA)
    • DMA
    • Calorimetry
    • Titrimetric methods
    • Voltametric methods
    • X-ray methods (powder diffraction, fluorescence, and photoelectron)
    • ESR spectroscopy
    • Kinetics
  • Perform various X- and Y-axis conversions and data manipulation manually or automatically
  • Attach chemical structures to curves
  • Conveniently visualize and compare series of related spectra
  • Perform spectral based database searches
  • Report your analysis with a single click

Acd Nmr Processor Academic Edition Machinery

Handle a wide array of x,y data including thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC)