A New Approach of Routing Algorithms in Nanonetwork for Molecular Communication

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Nanotechnology is an emerging field of science devoted to provide new opportunities in a vast range of areas. The main alternative for communication in the nanoscale is molecular communication. This paper describes how the molecules travel from one point to other point in the computational environment in two different approaches. In the first approach, the ant of the artificial colony are finding the routes by consider acceleration and force of molecule arrive close with the target. On the other hand, in the second approach, the density of molecule around the target will determines the routes of ant. As the performance measures, the arrival time and the number of contacts with molecules from the target to the source are evaluated

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3670-3673

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May 2014

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© 2014 Trans Tech Publications Ltd. All Rights Reserved

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[1] T. Nakano, M. Moore, F. Wei, A. Vasilakos, and J. Shuai, Molecular communication and networking: Opportunities and challenges, NanoBioscience, IEEE Transactions on, vol. 11, no. 2, p.135–148, (2012).

DOI: 10.1109/tnb.2012.2191570

Google Scholar

[2] F. Tadashi Nakano, Michael J. Moore, Molecular communication and networking: Opportunities and challenges, IEEE Transactions on Nanobioscience, vol. 11, no. 2, p.135–147, (2012).

Google Scholar

[3] I. F. A. Lluis Parcerisa Gine, Molecular communication options for long range nanonetworks, Computer Networks, p.2753–2766, (2009).

DOI: 10.1016/j.comnet.2009.08.001

Google Scholar

[4] A. W. K. S. H. Grubmuller, H. Heller, Generalized verlet algorithm for efficient molecular dynamics simulations with long range interactions, Molecular Simulation, vol. 6, no. 3, p.121–142, (1990).

DOI: 10.1080/08927029108022142

Google Scholar

[5] V. Tomar, Accelerating the molecular time steps for nanomechanical simulations: Hybrid monte carlo method, Journal of Applied Physics, vol. 101, no. 1, pp.103-512–103512–9, (2007).

DOI: 10.1063/1.2733746

Google Scholar

[6] I. L. Stefka Fidanova, Ant colony system approach for protein folding, Proceedings of the International Multiconference on Computer Science and Information Technology, vol. 3, p.887–891, (2008).

DOI: 10.1109/imcsit.2008.4747347

Google Scholar

[7] Y. Z. Jianxin Wang and W. Jia, A-dsr: A dsr-based anycast protocol for ipv6 flow in mobile ad hoc networks, Proc. of the IEEE Vehicular Technology Conference, Orlando, Florida, USA, (2003).

DOI: 10.1109/vetecf.2003.1286193

Google Scholar