DocumentCode :
469021
Title :
Structural organization in Network Artificial Chemistry by node programs and token flow
Author :
Suzuki, Hideaki
Author_Institution :
Nat. Inst. of Inf. & Commun. Technol., Kobe
fYear :
2007
fDate :
17-20 Sept. 2007
Firstpage :
884
Lastpage :
889
Abstract :
Network artificial chemistry (NAC) is revised by introducing man-made node programs and tokens that trigger the execution of the node programs. In place of the former passive and active rewiring rules, all the NAC operations are propelled by mutually dependent operations of the nodes and tokens. From a numerical simulation, it is demonstrated that the revised NAC is able to emulate the organization of a pseudo-lattice structure between hydrophilic nodes, the repulsive relation between hydrophilic and hydrophobic nodes, and the division of hydrophilic cluster.
Keywords :
artificial life; chemistry computing; numerical analysis; hydrophilic cluster; network artificial chemistry; node programs; numerical simulation; structural organization; token flow; Chemicals; Chemistry; Communications technology; Hydrogen; Lattices; Lipidomics; Numerical simulation; Propulsion; Shape; Solvents; Artificial chemistry; Cell Division; Complex network; Hydrophilic-hydrophobic interaction; Self-organization; Token;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
SICE, 2007 Annual Conference
Conference_Location :
Takamatsu
Print_ISBN :
978-4-907764-27-2
Electronic_ISBN :
978-4-907764-27-2
Type :
conf
DOI :
10.1109/SICE.2007.4421109
Filename :
4421109
Link To Document :
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