Documentation

Products Industries Resources About Contact Partner-With-R2N Services

Understanding PeakLab's Models
The Quest for a Universal Chromatographic Fit
Nonlinear Peak Fitting
Chromatographic Peaks Overview
Model Discovery
Delta-Impulse/Density Nonlinear Chromatography Models
ZDD Concepts
Common Distortion Model
Building Generalized HVL and NLC Models
Generalized HVL Models
Generalized NLC Models
Equivalence GenHVL and GenNLC
Generalized Two-State HVL Models (Experimental)
IRF Concepts
IRF Determination
IRF Estimation - Standards
IRF Estimation - Fronted Peaks
IRF Estimation - Tailed Peaks
IRF Estimation - GC
IRF Model Fits
HPLC Gradient Peaks
HPLC Gradient Peaks - Direct Closed-Form Fits
HPLC Gradient Peaks - Fitting a Deconvolution Model
HPLC Gradient Peaks - Fitting the Unwound Data
Generalized Chromatographic Models (White Paper)
Chromatographic Models and IRFs (White Paper)
Gradient HPLC Peaks (White Paper)
Fitting Preparative (Overload) Peaks (White Paper)
XPS Spectral Shapes (White Paper)
Modeling UV-VIS Data (White Paper)
Modeling FTNIR Spectra (White Paper)
Modeling NIR Field Site Data (White Paper)
Comparison PLS, PCR, Direct Spectral Fitting (White Paper)
Chromatography Peak Modeling (Tutorial)
Chromatographic Experiments (Tutorial)
IRF Deconvolution and Fitting (Tutorial)
HPLC Gradient Peaks - Direct Closed Form Fits (Tutorial)
HPLC Gradient Peaks - Fits Which Model the Gradient (Tutorial)
HPLC Gradient Peaks - Fitting Unwound Data (Tutorial)
Fitting Hidden Peaks (Tutorial)
HPLC Column Health and Overload (Tutorial)
Fitting Preparative (Overload) Peaks (Tutorial)
User Function Fitting - Experimental IRFs (Tutorial)
Two-State Experimental Models (Tutorial)
Modeling Spectra Tutorial I - Liquid UV-VIS (Tutorial)
Modeling Spectra Tutorial II - Powder FTNIR (Tutorial)
Fitting Coeluting Peaks (Tutorial)
Main Data Window
Data Table Statistics
AIA net CDF File Information
Manage Saved Fits
File Menu
ASCII Editor
Weighting Data
PeakLab Editor
Text Viewer
Copyright
Legal Disclosures
Edit Menu
Parallel Processing
Help Menu
Import
Agilent Data Import
Printing Text
Text Editor
Data Titles
Tool Bar
Data Menu
View and Compare Data
Transform Data
Baseline
Baseline Optimization
Whittaker Baselines
XPS Baselines
BEADS Baseline
IRF Deconvolution
Voigt Deconvolution
IRF Dialog
Section Data
View Function(X)
Fourier S/N Estimation
Fourier Estimation of Spectroscopic Resolution
FFT Algorithms
Data Tapering Windows
Fourier Spectral Processing
Smooth
Interpolate/Upsample
Fourier Domain Filtering
Peaks Menu
Fitting Peaks Overview
MPPF (Massively Parallel Peak Fitting)
Fit Local Maxima Peaks
Fit Hidden Peaks Residuals
Fit Hidden Peaks Second Derivative
ZDD Dialog
Fit Strategy
Graphical Fitting
Genetic Algorithm
Import Scan Parameter Estimates
Peak Popup
Common Parameters
Robust Fitting
Peak Fit Preferences
Model Experiment
Search for Optimum Model
Segment Fit
User-Defined Peaks
User Function Fitting - Experimental ZDDs
Maple and Mathematica Import
PeakLab Review
Map Identification to Peaks
Deconvolution Levels
Numeric Summary
Numeric Summary Database Export
Deconvolved Moments
Map Experimental Process Variables
Explore
Residuals Graph
Export
Evaluation Procedure
Data Summary
Step-by-Step 1-Variable Chromatography Expt
PeakLab Graph
Array Layout
Printing Graphs
Graph Copy
Graph Save
MS Word Stream
Graph Scaling
Graph Scaling 3D
Graph View
Graph View 3D
Graph Point Format
Graph Point Format 3D
Graph Custom Titles
Graph Custom Titles 3D
Graph Colors
Graph Colors 3D
Modify Contour Properties
Modify Surface Properties
Specify Surface Modeling
Modify 3D Animation
Confidence and Prediction Intervals
Peak Labels
Reference Lines
Full-Permutation GLM Modeling
Import Spectroscopic Modeling Data
Graph All Data Sets in Spectroscopic Data Matrix
Generate GLM Data Matrix
Modify GLM Data Matrix
Combine or Partition Data Matrices
Fit GLM Models
GLM Review
GLM Model List
GLM Numeric
GLM Data
GLM Prediction
GLM Performance Analysis
GLM Significance
GLM Graph Titles
Import GLM Models
Clear All Model Data
Chromatography Spectra Menu
Select PDA Spectra
DAD 3D Chromatography
DAD 3D Spectroscopy
First Derivative Spectra
Separate Compounds using MCR-ALS
Filter DAD/PDA Baseline
Reduce DAD/PDA 3D Matrix
Mass Spectroscopy Menu
View Mass Spec Data
Filter Background MS Data
IRD MassSpec
OpenMS MassSpec
PeakLab Functions
ZDD - Gen Default
ZDD - Gen2 Default
ZDD - [Z]
ZDD - [Y]
ZDD - [Q]
ZDD - [YpE]
ZDD - [Yp2]
ZDD - [Yp2E]
ZDD - [K]
ZDD - [T]
ZDD - [V]
ZDD - [E]
ZDD - [G]
ZDD - [S]
ZDD - [W]
ZDD - Giddings
Chromatography Notes
Chromatography Functions
Gen2HVL<irf> Specializations
HVL (Full Range)
NLC (Full Range)
GenHVL
GenNLC
Gen2HVL
Gen2NLC
GenHVL[Z]
GenNLC[Z]
GenHVL[Y]
GenNLC[Y]
GenHVL[Yp]
GenHVL[YpE]
GenHVL[Yp2]
GenHVL[Yp2E]
GenHVL[Q]
GenHVL[V]
GenNLC[V]
GenHVL[T]
GenNLC[T]
GenHVL[E]
GenHVL[G]
GenHVL[K]
GenHVL[S]
GenHVL[W]
Gaussian
Giddings
EMG
GMG
GEAMG
E2AMG
E2xMG
RHVL
Statistical Functions
Generalized Normal
LN4 Generalized Normal
Spectroscopy Functions
Lorentzian
Voigt
Generalized Voigt
Pearson VII
Constrained Gaussian
Gamma Ray
Compton Edge
Convolutions Gaussian and Kinetic Decay
Transition Functions
Miscellaneous Peak Functions
Release Notes v1.00

R2N Software is a leading provider of world class software tools for the scientific and research industry. Our products are widely regarded as state of the art software for curve fitting, peak fitting, surface fitting, and digital signal analysis.

Quick Links

Products

Services

About

Contact

Resources

Downloads

Videos

Blogs

Company

Terms & Conditions

Website Disclaimer

Privacy Policy

Refund Policy

Support Policy