標題: Titlebook: DNA Computing and Molecular Programming; 20th International C Satoshi Murata,Satoshi Kobayashi Conference proceedings 2014 Springer Interna [打印本頁] 作者: DUBIT 時間: 2025-3-21 19:24
書目名稱DNA Computing and Molecular Programming影響因子(影響力)
書目名稱DNA Computing and Molecular Programming影響因子(影響力)學科排名
書目名稱DNA Computing and Molecular Programming網(wǎng)絡(luò)公開度
書目名稱DNA Computing and Molecular Programming網(wǎng)絡(luò)公開度學科排名
書目名稱DNA Computing and Molecular Programming被引頻次
書目名稱DNA Computing and Molecular Programming被引頻次學科排名
書目名稱DNA Computing and Molecular Programming年度引用
書目名稱DNA Computing and Molecular Programming年度引用學科排名
書目名稱DNA Computing and Molecular Programming讀者反饋
書目名稱DNA Computing and Molecular Programming讀者反饋學科排名
作者: 流動才波動 時間: 2025-3-21 22:05
Aussagen zur Theorie der Soziotechniksurface of a DNA nanostructure, and show that surface CRNs can perform efficient algorithmic computation and create complex spatial dynamics. We argue that programming molecular behaviors with surface CRNs is systematic, parallel and scalable.作者: 采納 時間: 2025-3-22 03:02 作者: 噱頭 時間: 2025-3-22 07:50 作者: Gullible 時間: 2025-3-22 10:33 作者: 正式演說 時間: 2025-3-22 13:27
https://doi.org/10.1007/978-3-8349-9551-3is known, however, about what dynamical patterns of concentrations can be reliably . into such reaction-diffusion systems. Here we show that given simple, periodic inputs, chemical reactions and diffusion can reliably emulate the dynamics of a deterministic cellular automaton, and can therefore be p作者: 正式演說 時間: 2025-3-22 20:19
Simone Inversini,Eberhard Ulich,Marc Wülsernisation and positioning of molecular components. However, the ability to program DNA-only self-organisation beyond the microscopic scale is currently lacking. In this paper we propose a computational method for programming spatial organisation of DNA at the centimetre scale, by means of DNA strand 作者: 性行為放縱者 時間: 2025-3-22 21:21 作者: 熟練 時間: 2025-3-23 03:07 作者: 休息 時間: 2025-3-23 06:19 作者: FATAL 時間: 2025-3-23 10:09
https://doi.org/10.1007/978-3-642-47376-0ired operations. We use these results to prove new decidability results and closure properties of some classes of languages under hairpin-inversion, pseudo-inversion, and other bio-operations. We also provide a new approach for proving the undecidability of problems involving bio-operations for whic作者: 瑣碎 時間: 2025-3-23 14:51
Lecture Notes in Computer Sciencehttp://image.papertrans.cn/d/image/260128.jpg作者: 詼諧 時間: 2025-3-23 18:19 作者: 披肩 時間: 2025-3-24 01:10 作者: craving 時間: 2025-3-24 05:12 作者: 健忘癥 時間: 2025-3-24 10:18
Conference proceedings 2014 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.作者: 提煉 時間: 2025-3-24 13:26
Conference proceedings 2014 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-作者: cylinder 時間: 2025-3-24 17:46
0302-9743 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 in作者: 使熄滅 時間: 2025-3-24 19:31 作者: 處理 時間: 2025-3-25 02:39 作者: Mri485 時間: 2025-3-25 03:33
Computational Design of Reaction-Diffusion Patterns Using DNA-Based Chemical Reaction Networks,ces, and that consensus in a spatial context results in the spontaneous formation of distinct spatial domains, in which one species is completely eliminated. Together, our results suggest that programmed spatial self-organisation of DNA, through a reaction diffusion mechanism, is achievable with current DNA strand displacement technology.作者: Perigee 時間: 2025-3-25 08:39
0302-9743 lines (including mathematics, computer science, physics, chemistry, material science and biology) to address the analysis, design, and synthesis of information-based molecular systems.978-3-319-11294-7978-3-319-11295-4Series ISSN 0302-9743 Series E-ISSN 1611-3349 作者: Angioplasty 時間: 2025-3-25 13:55 作者: 形容詞 時間: 2025-3-25 17:01
Marianne Resch,Claudia Fenzl MBA offline model of computing by chemical reaction networks (CRNs)..Thus, the main results in this paper not only strengthen the previous result on Turing computability of RAs but also clarify the computing powers of inhibitors in RA computation.作者: neutrophils 時間: 2025-3-25 21:10
Marianne Resch,Claudia Fenzl MBAocols (which is a central result for output stable CRDs). In particular, we observe that the computation-friendly class of totally stable CRDs has equal expressive power as the larger class of output stable CRDs.作者: Anhydrous 時間: 2025-3-26 00:48 作者: CHIDE 時間: 2025-3-26 07:00
The Computational Capability of Chemical Reaction Automata, offline model of computing by chemical reaction networks (CRNs)..Thus, the main results in this paper not only strengthen the previous result on Turing computability of RAs but also clarify the computing powers of inhibitors in RA computation.作者: Gustatory 時間: 2025-3-26 10:53 作者: 種子 時間: 2025-3-26 14:58 作者: opportune 時間: 2025-3-26 17:28
Design Principles for Single-Stranded RNA Origami Structures, the RNA is being enzymatically produced, commonly referred to as cotranscriptional folding. To realize a general and scalable architecture we have developed a theoretical framework for determining RNA crossover geometries, long-distance interactions, and strand paths that are topologically compatib作者: 受人支配 時間: 2025-3-26 23:16
Fast Algorithmic Self-assembly of Simple Shapes Using Random Agitation,nondeterministic cellular automaton augmented with rigid-body movement rules (push/pull, deterministically and programmatically applied to specific monomers) and random agitations (nondeterministically applied to every monomer and direction with equal probability all of the time). Previous work on n作者: CORE 時間: 2025-3-27 05:01
The Computational Capability of Chemical Reaction Automata, CRAs in maximally parallel manner are computationally equivalent to Turing machines, while the computational power of CRAs in sequential manner coincides with that of the class of Petri nets, which is in marked contrast to the result that RAs (in both maximally parallel and sequential manners) have作者: Anticoagulant 時間: 2025-3-27 06:33 作者: 墊子 時間: 2025-3-27 12:32 作者: 欲望 時間: 2025-3-27 16:31 作者: BALK 時間: 2025-3-27 21:12 作者: 含糊其辭 時間: 2025-3-27 23:48 作者: 信任 時間: 2025-3-28 04:00
On Decidability and Closure Properties of Language Classes with Respect to Bio-operations,ired operations. We use these results to prove new decidability results and closure properties of some classes of languages under hairpin-inversion, pseudo-inversion, and other bio-operations. We also provide a new approach for proving the undecidability of problems involving bio-operations for whic作者: 展覽 時間: 2025-3-28 06:36 作者: atrophy 時間: 2025-3-28 12:08 作者: chuckle 時間: 2025-3-28 15:03 作者: canonical 時間: 2025-3-28 20:46
Simone Inversini,Eberhard Ulich,Marc Wülserrogrammable curvature. Finally, we take inspiration from space-filling curves in mathematics to design strand paths that have high-locality, programmed folding kinetics to avoid topological traps, and structural repeat units that might be used to create infinite RNA ribbons and squares by rolling ci作者: 鞭子 時間: 2025-3-29 00:00
Marianne Resch,Claudia Fenzl MBA. This raises the question of whether similar results can be achieved in a more restrictive, and perhaps easier to justify, model where uncontrolled random movements, or agitations, are happening throughout the self-assembly process and are the only form of rigid-body movement. We show that this is 作者: 補助 時間: 2025-3-29 04:14
https://doi.org/10.1007/978-3-8349-9551-3automaton’s specified rules. To show that the reaction-diffusion program we describe produces the target dynamics, we simulate the reaction-diffusion network for two simple 1-dimensional cellular automata using coupled partial differential equations. Reaction-diffusion based cellular automata could
