KinTek Explorer Chemical Kinetics Software

Advanced kinetics data fitting and simulation for Windows and OSX


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.