4.7 Article

Chemical-Reaction-Inspired Metaheuristic for Optimization

Journal

IEEE TRANSACTIONS ON EVOLUTIONARY COMPUTATION
Volume 14, Issue 3, Pages 381-399

Publisher

IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC
DOI: 10.1109/TEVC.2009.2033580

Keywords

Chemical reaction; metaheuristics; nature-inspired algorithms; optimization methods

Funding

  1. Strategic Research Theme of Information Technology of The University of Hong Kong

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We encounter optimization problems in our daily lives and in various research domains. Some of them are so hard that we can, at best, approximate the best solutions with (meta-) heuristic methods. However, the huge number of optimization problems and the small number of generally acknowledged methods mean that more metaheuristics are needed to fill the gap. We propose a new metaheuristic, called chemical reaction optimization (CRO), to solve optimization problems. It mimics the interactions of molecules in a chemical reaction to reach a low energy stable state. We tested the performance of CRO with three nondeterministic polynomial-time hard combinatorial optimization problems. Two of them were traditional benchmark problems and the other was a real-world problem. Simulation results showed that CRO is very competitive with the few existing successful metaheuristics, having outperformed them in some cases, and CRO achieved the best performance in the real-world problem. Moreover, with the No-Free-Lunch theorem, CRO must have equal performance as the others on average, but it can outperform all other metaheuristics when matched to the right problem type. Therefore, it provides a new approach for solving optimization problems. CRO may potentially solve those problems which may not be solvable with the few generally acknowledged approaches.

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