A tree-structured covalent-Bond-driven molecular memetic algorithm for optimization of ring-deficient molecules
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Publication:356415
DOI10.1016/j.camwa.2012.02.055zbMath1268.90144WikidataQ115580911 ScholiaQ115580911MaRDI QIDQ356415
S. D. Handoko, M. M. Ellabaan, S. A. Bahnassy, F. M. Elassawy, Chee Keong Kwoh, Hongying Man, Yew-Soon Ong
Publication date: 25 July 2013
Published in: Computers \& Mathematics with Applications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.camwa.2012.02.055
neuroscience; evolutionary optimization; memetic algorithms; glutamic acid; molecular optimization; stereoisomers
90C59: Approximation methods and heuristics in mathematical programming
92E10: Molecular structure (graph-theoretic methods, methods of differential topology, etc.)
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