KinTek Explorer Chemical Kinetics Software
Advanced kinetics data fitting and simulation for Windows and OSX
Fitting a simple model to a concentration series
Fitting multiple experiments to a single unifying model
Quench-flow chemistry and stopped-flow fluorescence data fit to a single model with a thermodynamic cycle constraint
Solvent-concentration dependency on a log timescale
Pairwise analysis indicating a well-constrained fit
This fit indicates parameter-dependence. A simpler model or more data is required.
Fit multi-wavelength data directly or via SVD
Fitting spectra for a pH titration over the range [0.15, 9]
Empowering Kinetics Research and Education
KinTek Explorer is simulation and data-fitting software for research and education designed specifically for the field of chemical kinetics. The heart of the software is optimized C++ code written by former game programmers to be fast and interactive, providing real-time visual feedback as the user "scrolls" model parameters such as reaction-rate constants. This fluid interactivity affords an intuitive understanding of even complex reaction mechanism behavior, makes clear any interdependence of model parameters, and allows reasonable starting estimates for fitted parameters to be visually determined before fitting.
We are committed to software excellence and welcome feedback on KinTek Explorer. We typically find and fix reported software issues within 24 hours, and have often implemented new features based on user request. The student version of the software is fully featured and completely free, and is especially useful for education in the fields of enzyme kinetics, protein folding, and pharmacodynamics.
Designed by kinetics researchers and used by numerous organizations for more than a decade.