Difference between revisions of "Computation with finite stochastic chemical reaction networks"
From Thermodynamics of Computation
(CSV import Thermodynamics of Single Cells) |
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{{Reference Material | {{Reference Material | ||
| − | |reference groups=Thermodynamics of Single Cells | + | |reference groups=Thermodynamics of Single Cells, Artificial Biological Computation, Chemical Reaction Networks |
|Mendeley id=c404aef4-6b5e-369d-8098-2de5437471e2 | |Mendeley id=c404aef4-6b5e-369d-8098-2de5437471e2 | ||
}} | }} | ||
Latest revision as of 01:27, April 19, 2018
- reference groups
- Thermodynamics of Single Cells
- Artificial Biological Computation
- Chemical Reaction Networks
- author-supplied keywords
- Molecular counts
- Probabilistic computation
- Stochastic chemical kinetics
- Turing-universal computation
- keywords
- authors
- David Soloveichik
- Matthew Cook
- Erik Winfree
- Jehoshua Bruck
- title
- Computation with finite stochastic chemical reaction networks
- type
- journal
- year
- 2008
- source
- Natural Computing
- pages
- 615-633
- volume
- 7
- issue
- 4
- link
- https://www.mendeley.com/catalogue/c404aef4-6b5e-369d-8098-2de5437471e2/(0)
Counts
- Citation count
- 207
- Page views
- 5
Identifiers
- doi: 10.1007/s11047-008-9067-y (Google search)
- issn: 15677818
- sgr: 56449122348
- scopus: 2-s2.0-56449122348
- pui: 50052264
