1. Free Nmr Processing Software Macro
2. Free Nmr Processing Software For Mac
3. Free Nmr Processing Software

Nuclear Magnetic Resonance Data Processing and Analysis with Spectrus Processor

'Spectrus Processor is a really powerful tool for processing NMR, MS, IR, and chromatographic data. It is very user-friendly and intuitive. One of its major strengths is that it is independent of the instrument manufacturer.' Rainer Ebel (University of Aberdeen). NMR software What I really wanted to do was to read a review on NMR software. I have been waiting for more than a decade; never seen a web review. During this prolonged period the things I wanted to read have increased up to the point that I am now able to write the reviews by myself, and much more. Seamless NMR data integration now runs side-by-side with iWork and all the professional applications in the world of Mac OS X. TopSpin's numerous tools for exploring the world of NMR makes it the ideal data processing and analysis aid for NMR training. Students will find the intuitive software encouraging, whether the goal is to analyze the.

• 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

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

• 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

Free Nmr Processing Software Macro

• 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

Free Nmr Processing Software For Mac

Optical Data Processing and Analysis with Spectrus Processor

• 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

Free Nmr Processing Software