One of these is the Chemical Kinetics Simulator (CKS) program that was developed at IBM s Almaden Research Centre. Computer codes are available that solve the stochastic kinetic equations. Reaction kinetic models can be simulated not only by solving the kinetic system of differential equations but also via simulating the equivalent stochastic models. The Chemical Kinetics Simulator (CKS) program package is available for a no- cost license from IBM at http // Īcetate Example Using cks At this point a mention of a different kind of program seems appropriate, cks ( Chemical Kinetics Simulator) is a program distributed. The rapid initial step generates the equilibrium amount of CraqOON02+, which throughout. This includes the rapid initial drop in absorbance at 290 nm and the smooth, remaining portion that obeyed second order kinetics. Simulated traces reproduced the experimental data in every detail. This was done by use of the program Chemical Kinetics Simulator (IBM). All of the individual steps in Scheme 15 have been observed and characterized independently, making this a particularly attractive case for kinetic simulations.
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