A General Method for Numerically Simulating the Stochastic Time Evolution of Coupled Chemical Reactions

Gillespie, D. T. (1976). A General Method for Numerically Simulating the Stochastic Time Evolution of Coupled Chemical Reactions. Journal of Computational Physics, 9991(76), 403-434.

Type

Journal article

Intellectual base

Primary research

Year

1976

DOI

10.1016/0021-9991(76)90041-3

Link

https://doi.org/10.1016/0021-9991(76)90041-3

Cited by

1 citation across 1 artifact.

Domain-specific

• Kinetic Scheme
  • Fitting the three rates can predict occupancy traces, and stochastic simulation can generate event sequences from the declared rate structure, but neither proves that each node is a single microscopic conformation.

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