Approximate accelerated stochastic simulation of chemically reacting systems

@inproceedings{Gillespiea2001ApproximateAS,
  title={Approximate accelerated stochastic simulation of chemically reacting systems},
  author={Daniel T. Gillespiea},
  year={2001}
}
  • Daniel T. Gillespiea
  • Published 2001
The stochastic simulation algorithm~SSA! is an essentially exact procedure for numerically simulating the time evolution of a well-stirred chemically reacting system. Despite recent major improvements in the efficiency of the SSA, its drawback remains the great amount of computer time that is often required to simulate a desired amount of system time. Presented here is the ‘‘ t-leap’’ method, an approximate procedure that in some circumstances can produce significant gains in simulation speed… CONTINUE READING
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