بدائل البحث:
policy optimization » topology optimization (توسيع البحث), wolf optimization (توسيع البحث), process optimization (توسيع البحث)
binary most » binary mask (توسيع البحث)
most global » first global (توسيع البحث), among global (توسيع البحث), joint global (توسيع البحث)
binary b » binary _ (توسيع البحث)
b policy » tb policy (توسيع البحث), _ policy (توسيع البحث), a policy (توسيع البحث)
policy optimization » topology optimization (توسيع البحث), wolf optimization (توسيع البحث), process optimization (توسيع البحث)
binary most » binary mask (توسيع البحث)
most global » first global (توسيع البحث), among global (توسيع البحث), joint global (توسيع البحث)
binary b » binary _ (توسيع البحث)
b policy » tb policy (توسيع البحث), _ policy (توسيع البحث), a policy (توسيع البحث)
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Hyperparameters of the LSTM Model.
منشور في 2025"…The AD-PSO-Guided WOA overcomes limitations of conventional optimization algorithms, such as premature convergence by balancing global search (exploration) and local refinement (exploitation). …"
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The AD-PSO-Guided WOA LSTM framework.
منشور في 2025"…The AD-PSO-Guided WOA overcomes limitations of conventional optimization algorithms, such as premature convergence by balancing global search (exploration) and local refinement (exploitation). …"
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Prediction results of individual models.
منشور في 2025"…The AD-PSO-Guided WOA overcomes limitations of conventional optimization algorithms, such as premature convergence by balancing global search (exploration) and local refinement (exploitation). …"
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Unraveling Adsorbate-Induced Structural Evolution of Iron Carbide Nanoparticles
منشور في 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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