Showing 1 - 16 results of 16 for search '(( lines based wolf optimization algorithm ) OR ( binary most active optimization algorithm ))*', query time: 0.55s Refine Results
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    Unraveling Adsorbate-Induced Structural Evolution of Iron Carbide Nanoparticles by Peter S. Rice (11805875)

    Published 2025
    “…For this purpose, we have developed a general procedure that we use to model an experimentally relevant 270-atom Fe<sub>182</sub>C<sub>88</sub> NP using the neural network-assisted stochastic surface walk global optimization algorithm (SSW-NN). Once generated, the Fe<sub>182</sub>C<sub>88</sub> NP active sites and particle morphology are thoroughly characterized before the effects of syngas adsorbate interactions are explored by using DFT and molecular dynamics simulations. …”
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    Performance on GradEva. by Jamilu Yahaya (18563445)

    Published 2024
    “…The sequences generated by our algorithm identify points that satisfy the first-order necessary condition for Pareto optimality. …”
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    The considered test problems. by Jamilu Yahaya (18563445)

    Published 2024
    “…The sequences generated by our algorithm identify points that satisfy the first-order necessary condition for Pareto optimality. …”
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    Performance on FunEva. by Jamilu Yahaya (18563445)

    Published 2024
    “…The sequences generated by our algorithm identify points that satisfy the first-order necessary condition for Pareto optimality. …”
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    Performance on Iter. by Jamilu Yahaya (18563445)

    Published 2024
    “…The sequences generated by our algorithm identify points that satisfy the first-order necessary condition for Pareto optimality. …”
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    Continuation of Table 2. by Jamilu Yahaya (18563445)

    Published 2024
    “…The sequences generated by our algorithm identify points that satisfy the first-order necessary condition for Pareto optimality. …”
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    Active Learning Accelerated Discovery of Stable Iridium Oxide Polymorphs for the Oxygen Evolution Reaction by Raul A. Flores (2910539)

    Published 2020
    “…We emphasize that the proposed AL algorithm can be easily generalized to search for any binary metal oxide structure with a defined stoichiometry.…”
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