Process NMR Associates LLC

Home

About Us

NMR Service

Pricing

Service Request

SubmissionForm

Liquids Apps

Solids Apps

Process NMR

Process Apps

Spin Track

RefinIR

Lab NMR

NMR Blog

Experience

Services

Facilities

Directions

NMR Overview

Chemometrics

Training

Reference

Manuals

FAQ

Links

Blog Methods

Blog Summary

Contact:

John Edwards

(203) 744-5905

Chemometrics Applications

Chemometrics (PLS, PCR, PCA or MLR) has been applied to NMR data to obtain predictive models that can predict parameters of interest for process control in the refining, oil exploration, chemical, and food industries. The chemometrics program used to generate the models for the online applications is Galactic Grams Version 5.0 with the PLS/IQ package. This Galactic software was used for PLS and PLR analyses. The Pirouette Chemometrics package by Infometrix Inc. is also available for PLS and other applications. Matlab software by Eigenvector research can also be used to perform more cutting edge applications such as non-linear PLS, genetic algorithms, neural nets, ridge regressions, etc. The MLR analyses were performed using the "Analyse-It" Statistical package add-on for Excel.

On the following pages one can find a glossary of terms that are used when describing the comparison of the NMR predictions to the plant laboratory results being used in the validation process.

Chemometrics Overview

Chemometric Model and Validation Glossary Page

Developing a PLS Model in the Galactic Grams PLS/IQ Environment

NMR FAT, Calibration, and Validation