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Thermodynamics of Computation

A general method for numerically simulating the stochastic time evolution of coupled chemical reactions

From Thermodynamics of Computation
reference groups
Naturally Occurring Biological Computation
author-supplied keywords
keywords
authors
Daniel T. Gillespie
title
A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
type
journal
year
1976
source
Journal of Computational Physics
pages
403-434
volume
22
issue
4
link
https://www.mendeley.com/catalogue/73b5042d-c866-3bf3-b329-4ccd40114675/(Error!"Error!" is not a number.)

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4581
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Identifiers

  • doi: 10.1016/0021-9991(76)90041-3 (Google search)
  • issn: 10902716
  • sgr: 0017030517
  • scopus: 2-s2.0-0017030517
  • pui: 206107587