Kintecus V3.95 Manual

The Kintecus simulation software has been cited in many peer reviewed journals: JACS, J. Phys. Chem.A, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. React. Tech, Arch. Bio. Chem. Bio. Phys., etc. Kintecus is a powerful Industrial Strength/Research Grade chemical modeling, chemical kinetics and equilibrium software for simulation of combustion, nuclear, biological, enzyme, and many other processes via a graphical interface. Isothermal/Non-isothermal, adiabatic constant volume, constant pressure can easily be modeled with a flick of a switch. One can regress constants, initial concentrations, Lindemann/Troe/SRI/LT parameters, enhanced third body factors, initial temperature, etc. against your experimental dataset(s). Software can also perform confidence bands/uncertainty analysis, scan parameters and bootstrap standard errors as well as perform metabolic control analysis via eigenvector/eigenvalue analysis.