000 | 03354nam a22005895i 4500 | ||
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001 | 978-3-319-11295-4 | ||
003 | DE-He213 | ||
005 | 20200421112542.0 | ||
007 | cr nn 008mamaa | ||
008 | 140908s2014 gw | s |||| 0|eng d | ||
020 |
_a9783319112954 _9978-3-319-11295-4 |
||
024 | 7 |
_a10.1007/978-3-319-11295-4 _2doi |
|
050 | 4 | _aQA75.5-76.95 | |
072 | 7 |
_aUYZG _2bicssc |
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_aCOM037000 _2bisacsh |
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_a004.0151 _223 |
245 | 1 | 0 |
_aDNA Computing and Molecular Programming _h[electronic resource] : _b20th International Conference, DNA 20, Kyoto, Japan, September 22-26, 2014. Proceedings / _cedited by Satoshi Murata, Satoshi Kobayashi. |
264 | 1 |
_aCham : _bSpringer International Publishing : _bImprint: Springer, _c2014. |
|
300 |
_aX, 161 p. 51 illus. _bonline resource. |
||
336 |
_atext _btxt _2rdacontent |
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337 |
_acomputer _bc _2rdamedia |
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338 |
_aonline resource _bcr _2rdacarrier |
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347 |
_atext file _bPDF _2rda |
||
490 | 1 |
_aLecture Notes in Computer Science, _x0302-9743 ; _v8727 |
|
505 | 0 | _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. | |
520 | _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. | ||
650 | 0 | _aComputer science. | |
650 | 0 | _aData structures (Computer science). | |
650 | 0 | _aComputers. | |
650 | 0 | _aAlgorithms. | |
650 | 0 |
_aComputer science _xMathematics. |
|
650 | 0 | _aArtificial intelligence. | |
650 | 0 | _aBioinformatics. | |
650 | 1 | 4 | _aComputer Science. |
650 | 2 | 4 | _aComputation by Abstract Devices. |
650 | 2 | 4 | _aAlgorithm Analysis and Problem Complexity. |
650 | 2 | 4 | _aComputational Biology/Bioinformatics. |
650 | 2 | 4 | _aArtificial Intelligence (incl. Robotics). |
650 | 2 | 4 | _aData Structures. |
650 | 2 | 4 | _aDiscrete Mathematics in Computer Science. |
700 | 1 |
_aMurata, Satoshi. _eeditor. |
|
700 | 1 |
_aKobayashi, Satoshi. _eeditor. |
|
710 | 2 | _aSpringerLink (Online service) | |
773 | 0 | _tSpringer eBooks | |
776 | 0 | 8 |
_iPrinted edition: _z9783319112947 |
830 | 0 |
_aLecture Notes in Computer Science, _x0302-9743 ; _v8727 |
|
856 | 4 | 0 | _uhttp://dx.doi.org/10.1007/978-3-319-11295-4 |
912 | _aZDB-2-SCS | ||
912 | _aZDB-2-LNC | ||
942 | _cEBK | ||
999 |
_c58360 _d58360 |