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Applied mathematics / Computability theory / Formal methods / Chemical engineering / Turing machine / Chemical reaction / DNA computing / DNA / Entropy / Models of computation / Chemistry / Theoretical computer science


Efficient Turing-universal computation with DNA polymers (extended abstract) Lulu Qian, David Soloveichik, and Erik Winfree California Institute of Technology and University of Washington, Seattle Abstract. Bennett’s
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Document Date: 2010-05-18 15:35:54


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Company

Reversible Chemical Reaction Networks / /

Facility

University of Washington / Erik Winfree California Institute of Technology / /

IndustryTerm

magnitude more energy / energy bound / chemical reactions / chemical primitive / biochemical systems / information processing / final product / low-energy computation / energy limit / times more energy / arbitrary chemical reaction networks / chemical system / principle arbitrary networks / geometry-free chemical reaction network / chemical reaction networks / reaction networks / chemical and biological systems / little energy / chemical implementation / geometry-free reaction network / abstract chemical reaction networks / energy use / chemical potential energy / smallscale chemical systems / geometry-free chemical reaction network part / molecular machinery / polymer-based chemical computation / intermediate product / geometry-free chemical reaction networks / polymer systems / energy / universal computation using geometryfree chemical reaction networks / /

Organization

University of Washington / California Institute of Technology / /

Person

Charles Bennett / Lulu Qian / David Soloveichik / Landauer / /

Position

separate forward / /

Technology

thermodynamics / polymerization / simulation / /

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