Contents | Index | Search

• Introduction
  • Formats supported
  • System Requirements
    • Windows System Requirements
    • Mac OS X System Requirements
    • Linux System Requirements
• Mnova 15
• Fast Visual Guide to process routine 1D-NMR datasets
• Fast Visual Guide to process routine 2D-NMR datasets
• The Mnova interface
  • Multipage Software
    • Working on a Single Page
    • Graphics, Annotations and Signatures
  • Data Browser
  • Intelligent NMR Clipboard
  • Properties
  • Preferences
  • Ribbon Customization
  • View Ribbon
    • Zooming
      • Full View
      • Create Expansions
    • Increasing and Decreasing Intensity
    • How to measure coupling constants? The Crosshair Tool
      • Multiple Crosshair for 2D analysis
    • Cutting Spectra
    • Blind Regions
    • 3D Spectrum viewer
    • Tables
    • Shortcuts
    • Audit Trail
    • Layout Templates
  • Undo & Redo
• Processing Basics
  • 1D NMR Processing Tour
  • 2D NMR Processing Tour
  • Fourier Transform
    • Group Delay
    • FID Shift
    • Diagonal Suppresion
    • Signal Suppresion
    • Apodization
    • Truncation
    • Frequency Shift
    • Zero Filling and Linear Prediction
    • Drift Correction
    • The FT Command
    • NUS Processing
  • Phase Correction with Mnova
  • Baseline Correction with Mnova
  • Symmetrization
  • Tilt 45
  • Reducing t1 Noise
  • Covariance NMR
  • Normalization
  • Binning
  • Compression
  • VOI Compression
  • Smoothing
  • Denoise
  • Resolution Booster
  • Reference Deconvolution
  • Inverting, Transposing and Reversing Spectra
  • Processing Templates
• Analysis Tools
  • Chemical Shift Referencing 
    • Absolute Reference of x-Nuclei experiments
    • Reference of 2D-NMR spectra with the 1D external trace
  • Peak Picking
    • Peak Picking Options
      • Impurities Auto detection
    • GSD (Global Spectral Deconvolution)
      • What else can I do with GSD?
    • Peaks Table and Reports
    • Peak Picking Properties
  • Integration
    • Integrals Table
    • Integral Properties
  • Multiplets analysis
    • Multiplet Manager
    • Using GSD for multiplets analysis
    • Setting multiplets
    • How to resolve overlapped multiplets?
    • Multiplets Table and Reports
    • Multiplet Analysis options
    • Multiplets Properties
    • Importing spectral data from literature to synthesize a spectrum
  • How to carry out assignments?
    • Assignments Table
    • Transfering assignments through datasets
    • Assisted assignment by using the predictions
    • Copy assignments from one molecule to another
    • Assignments Properties
    • Assigning Estradiol - Practical Case
  • TD Quantitation
    • TD Quantitation panel
  • Arithmetic
  • Digital JC
  • Line Fitting (Deconvolution)
    • Line Fitting Properties
• Stacked NMR Processing
  • How to apply a peak picking or an integration analysis in stacked mode?
  • Setup Arrayed Spectra
  • Table of stacked items
  • Stacked Options and Properties
  • Data Analysis Quick Start Guide
    • Data Analysis
      • Data Analysis panel
      • Data Analysis Properties
      • T1 Analysis
  • DOSY/ROSY Transform
  • Reference Alignment
  • Align Spectra
• Mnova Verify
  • Single Mode
  • Verification Results panel
  • Options
  • Troubleshooting a negative result 
  • Rank potential molecular candidates
  • Verification in batch mode
• Molecular Structure
  • Compounds Table
  • SDF Browser
• Molecules Editor
  • IUPAC Name
  • 3D Molecule
• Prediction
  • Mestrelab Predictor
  • Modgraph NMR Predict Desktop
    • Running predictions
    • Automatic Assignments
    • Predict & Highlight
    • Predict & Compare
    • Predict & Verify
    • Prediction Database
    • 3D Molecule Viewer
    • Prediction Options and Properties
  • NMRPredict Server-Based
    •  Drill down to full 13C databases
  • Spin Simulation
    • Spin Simulation panel
• MSChrom
  • First Steps with the MSChrom Plugin
  • Working with the MSChrom plugin
    • Importing Empower, Chromeleon and OpenLab2 formats
    • Mass Tools
      • Spectrum Selection Mode
      • New Mass chromatogram
      • MS Browser
        • Chromatograms Subtraction
      • Synchronize
      • Plots Visibility
      • Relative Masses Display
      • Superimpose Chromatograms
      • Chromatography
    • Mass Analysis
      • Peak Detection (Integration)
        • Blind regions
      • Charge State Deconvolution
      • Peak Purity
      • Elemental Composition
        • Relative Elemental Composition
      • Molecular Match
      • Assignments
      • MS Spectrum Prediction
      • Trace Baseline Correction
      • Align traces retention times
      • Traces autoalignment
      • MS Scripts
      • Fractions
    • MS Tables
    • Context menu
    • Properties and layouts
    • Preferences
• ElViS
  • Formats supported
  • Fast Visual Guide to process routine datasets
  • Basics Processing
    • Baseline Correction
    • Normalization
    • Multiplicative Scatter Correction
    • Smoothing
    • Derivative
    • Peak Picking
      • Peak Picking Properties
    • Integration
    • Processing Templates
    • Data Analysis
    • Arithmetics
• Mnova Database
  • Connecting to the Server
  • Create a Database
  • Saving items to Database
  • Displaying database contents
    • Operations
    • Searching in the Database
  • View Results
  • Deleting items/Records
  • User Preferences
  • Managing Databases
    • Create custom fields
  • Mnova DB scripts
• Scripting with Mnova
  • Connecting scripts with Mnova objects
  • Connecting scripts with Mnova GUI
  • Mnova processing scripts
  • Mnova properties scripts
  • GUI Actions
  • Running Scripts from the command line
  • Import
  • Export
  • Report
  • NMR Tools
  • NIST Search
  • Scripts Samples
• Chemometrics - PCA
• Advanced Plugins
  • Binding
  • IUPAC Name
  • MBioHOS
  • Mgears
  • PhysChem
  • qNMR
    • Concentration Workflow
      • Settings
    • Purity
    • Purity Calculator script
    • Mgears qNMR
  • Reaction Monitoring (R-M)
    • Importing Datasets
    • Selecting Regions
    • Practical Example
  • Screen
  • SMA
  • Stereofitter
  • Structure Elucidation
• Tutorials
  • Importing Spectrum Parameters
  • Basics on Arrayed-NMR Data Analysis 
  • Superimposed Spectra
  • How to process Varian DEPT spectra?
  • Mnova for metabonomics
  • Show Traces in 2D-NMR
  • Manual Phase Correction in 2D-NMR
  • Pasting Spectra into Reports
  • How to predict a spectrum with NMRPredict Desktop?