The stochastic simulation algorithm (SSA) and the corresponding Monte Carlo
(MC) method are among the most common approaches for studying stochastic
processes. They rely on knowledge of interevent probability density functions
(PDFs) and on information about dependencies between all possible events.
Analytical representations of a PDF are difficult to specify in advance, in
many real life applications. Knowing the shapes of PDFs, and using experimental
data, different optimization schemes can be applied in order to evaluate
probability density functions and, therefore, the properties of the studied
system. Such methods, however, are computationally demanding, and often not
feasible. We show that, in the case where experimentally accessed properties
are directly related to the frequencies of events involved, it may be possible
to replace the heavy Monte Carlo core of optimization schemes with an
analytical solution. Such a replacement not only provides a more accurate
estimation of the properties of the process, but also reduces the simulation
time by a factor of order of the sample size (at least ≈104). The
proposed analytical approach is valid for any choice of PDF. The accuracy,
computational efficiency, and advantages of the method over MC procedures are
demonstrated in the exactly solvable case and in the evaluation of branching
fractions in controlled radical polymerization (CRP) of acrylic monomers. This
polymerization can be modeled by a constrained stochastic process. Constrained
systems are quite common, and this makes the method useful for various
applications