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Theory of computation / Alan Turing / Computability theory / Turing machine / Chemical kinetics / Molecularity / Markov chain / Chemical reaction / Computability / Theoretical computer science / Computer science / Models of computation


COMPUTATION WITH FINITE STOCHASTIC CHEMICAL REACTION NETWORKS DAVID SOLOVEICHIK∗ , MATTHEW COOK† , ERIK WINFREE‡ , AND JEHOSHUA BRUCK§ Abstract. A highly desired part of the synthetic biology toolbox is an embedde
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Document Date: 2008-01-18 18:16:17


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City

Zurich / Pasadena / /

Company

FINITE STOCHASTIC CHEMICAL REACTION NETWORKS / Markov / /

Country

Switzerland / United States / /

/

Facility

California Institute of Technology / /

IndustryTerm

stochastic chemical kinetics / chemical systems / chemical reactions / stochastic chemical reaction networks / stochastic chemical reaction network / chemical system / mass action law / stochastic chemical system / reaction networks / embedded chemical microcontroller / chemical computer / chemical implementation / chemical kinetics / real chemical system / chemical notation / elementary chemical reactions / software packages / engineered biochemical systems / molecular systems / faster and injecting energy / energy / /

Organization

California Institute of Technology / Department of CNS / U.S. Securities and Exchange Commission / /

Person

ERIK WINFREE / DAVID SOLOVEICHIK / MATTHEW COOK / /

Position

single head / TM head / /

Technology

technology of synthetic biology / finite state machine / simulation / Time/Space-Bounded Algorithms / /

SocialTag