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/(2)
Counts
- Citation count
- 4441
- Page views
- 16
Identifiers
- doi: 10.1016/0021-9991(76)90041-3 (Google search)
- issn: 10902716
- sgr: 0017030517
- scopus: 2-s2.0-0017030517
- pui: 206107587
