A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
(Q55934780)
article by Daniel T Gillespie published December 1976 in Journal of Computational Physics
article by Daniel T Gillespie published December 1976 in Journal of Computational Physics
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| description | article by Daniel T Gillespie published December 1976 in Journal of Computational Physics |
External Links
| (P356) |
10.1016/0021-9991(76)90041-3
|
| (P5875) |
222438045
|