Jplus Consulting specializes in the development of advanced global analysis software tools for the fitting of chemical reaction mechanisms to multivariate spectroscopic measurements. In contrast to many chemometric methods, Jplus focuses on ‘hard modeling’ approaches. These enable the complete quantitative analysis of reaction processes in terms of the underlying fundamental reaction parameters – typically combinations of rates and equilibrium constants. The multivariate advantage allows the determination of complex mechanisms and the individual spectra of all reaction species.
Jplus currently offer two products:
These applications complement the world leading chemometric analysis capabilities offered by CAMO in The Unscrambler ® and, as a strategic partner to CAMO Jplus Consulting intends to address both general and specialized multivariate hard modeling needs of CAMO’s clients and instrumentation partners.
|Getting started||Modeling a simple enzyme mechanism||Modeling rates and protonation equilibria|
View the Jplus Consulting eFlyer here: http://www.jplusconsulting.com/eFlyer/JPlus_Consulting.html
Further information and fully functional trial software is available at the Jplus website: www.jplusconsulting.com