LEADER 04183nam 22008655 450 001 9910484135503321 005 20251226195105.0 010 $a3-319-11295-3 024 7 $a10.1007/978-3-319-11295-4 035 $a(CKB)3710000000249764 035 $a(SSID)ssj0001354108 035 $a(PQKBManifestationID)11896004 035 $a(PQKBTitleCode)TC0001354108 035 $a(PQKBWorkID)11322614 035 $a(PQKB)11158678 035 $a(DE-He213)978-3-319-11295-4 035 $a(MiAaPQ)EBC6305037 035 $a(MiAaPQ)EBC5588072 035 $a(Au-PeEL)EBL5588072 035 $a(OCoLC)891181067 035 $a(PPN)181351846 035 $a(EXLCZ)993710000000249764 100 $a20140908d2014 u| 0 101 0 $aeng 135 $aurnn#008mamaa 181 $ctxt 182 $cc 183 $acr 200 10$aDNA Computing and Molecular Programming $e20th International Conference, DNA 20, Kyoto, Japan, September 22-26, 2014. Proceedings /$fedited by Satoshi Murata, Satoshi Kobayashi 205 $a1st ed. 2014. 210 1$aCham :$cSpringer International Publishing :$cImprint: Springer,$d2014. 215 $a1 online resource (X, 161 p. 51 illus.) 225 1 $aTheoretical Computer Science and General Issues,$x2512-2029 ;$v8727 300 $aBibliographic Level Mode of Issuance: Monograph 311 08$a3-319-11294-5 320 $aIncludes bibliographical references and index. 327 $aDesign Principles for Single-Stranded RNA Origami Structures -- Fast Algorithmic Self-assembly of Simple Shapes Using Random -- Probability 1 Computation with Chemical Reaction Networks -- The Computational Capability of Chemical Reaction Automata -- Emulating Cellular Automata in Chemical Reaction-Diffusion Networks -- Computational Design of Reaction-Diffusion Patterns Using DNA-Based Chemical Reaction Networks -- Output Stability and Semi-linear Sets in Chemical Reaction Networks and Deciders -- Parallel and Scalable Computation and Spatial Dynamics with DNA-Based Chemical Reaction Networks on a Surface -- Abstract Modeling of Tethered DNA Circuits -- On Decidability and Closure Properties of Language Classes with Respect to Bio-operations. 330 $aThis book constitutes the refereed proceedings of the 20th International Conference on DNA Computing and Molecular Programming, DNA 20, held in Kyoto, Japan, in September 2014. The 10 full papers presented were carefully selected from 55 submissions. The papers are organized in many disciplines (including mathematics, computer science, physics, chemistry, material science and biology) to address the analysis, design, and synthesis of information-based molecular systems. 410 0$aTheoretical Computer Science and General Issues,$x2512-2029 ;$v8727 606 $aComputer science 606 $aAlgorithms 606 $aBioinformatics 606 $aArtificial intelligence 606 $aArtificial intelligence$xData processing 606 $aComputer science$xMathematics 606 $aDiscrete mathematics 606 $aTheory of Computation 606 $aAlgorithms 606 $aComputational and Systems Biology 606 $aArtificial Intelligence 606 $aData Science 606 $aDiscrete Mathematics in Computer Science 615 0$aComputer science. 615 0$aAlgorithms. 615 0$aBioinformatics. 615 0$aArtificial intelligence. 615 0$aArtificial intelligence$xData processing. 615 0$aComputer science$xMathematics. 615 0$aDiscrete mathematics. 615 14$aTheory of Computation. 615 24$aAlgorithms. 615 24$aComputational and Systems Biology. 615 24$aArtificial Intelligence. 615 24$aData Science. 615 24$aDiscrete Mathematics in Computer Science. 676 $a004 702 $aMurata$b Satoshi$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aKobayashi$b Satoshi$4edt$4http://id.loc.gov/vocabulary/relators/edt 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910484135503321 996 $aDNA Computing and Molecular Programming$9773730 997 $aUNINA