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:

React Lab™ KINETICS for the modeling and analysis of kinetic processes.

React Lab™ EQUILIBRIA for the modeling and analysis of chemical equilibria.