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DNA Computing and Molecular Programming : 20th International Conference, DNA 20, Kyoto, Japan, September 22-26, 2014. Proceedings / edited by Satoshi Murata, Satoshi Kobayashi.

SpringerLink Books Computer Science (2011-2024) Available online

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Format:
Book
Contributor:
Murata, Satoshi, Editor.
Kobayashi, Satoshi., Editor.
SpringerLink (Online service)
Series:
Computer Science (SpringerNature-11645)
LNCS sublibrary. Theoretical computer science and general issues 2512-2029 ; SL 1, 8727
Theoretical Computer Science and General Issues, 2512-2029 ; 8727
Language:
English
Subjects (All):
Computer science.
Algorithms.
Bioinformatics.
Artificial intelligence.
Artificial intelligence-Data processing.
Computer science-Mathematics.
Discrete mathematics.
Theory of Computation.
Computational and Systems Biology.
Artificial Intelligence.
Data Science.
Discrete Mathematics in Computer Science.
Local Subjects:
Theory of Computation.
Algorithms.
Computational and Systems Biology.
Artificial Intelligence.
Data Science.
Discrete Mathematics in Computer Science.
Physical Description:
1 online resource (X, 161 pages) : 51 illustrations
Edition:
1st ed. 2014.
Contained In:
Springer Nature eBook
Place of Publication:
Cham : Springer International Publishing : Imprint: Springer, 2014.
System Details:
text file PDF
Summary:
This 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.
Contents:
Design 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.
Other Format:
Printed edition:
ISBN:
978-3-319-11295-4
9783319112954
Access Restriction:
Restricted for use by site license.

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