بدائل البحث:
algorithm mixed » algorithm used (توسيع البحث), algorithm model (توسيع البحث), algorithm combined (توسيع البحث)
mixed function » impaired function (توسيع البحث)
based function » based functional (توسيع البحث), basis function (توسيع البحث), basis functions (توسيع البحث)
algorithm 1 » algorithm _ (توسيع البحث), algorithms _ (توسيع البحث), algorithm 8217 (توسيع البحث)
1 function » _ function (توسيع البحث), a function (توسيع البحث)
algorithm mixed » algorithm used (توسيع البحث), algorithm model (توسيع البحث), algorithm combined (توسيع البحث)
mixed function » impaired function (توسيع البحث)
based function » based functional (توسيع البحث), basis function (توسيع البحث), basis functions (توسيع البحث)
algorithm 1 » algorithm _ (توسيع البحث), algorithms _ (توسيع البحث), algorithm 8217 (توسيع البحث)
1 function » _ function (توسيع البحث), a function (توسيع البحث)
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Multi-functional liquid crystal devices based on random binary matrix algorithm
منشور في 2023"…Here, we propose a new phase mixing algorithm based on the random binary matrix and describe the theoretical foundation and experimental realisation of the proposed scheme. …"
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Predictive Mixing for Density Functional Theory (and Other Fixed-Point Problems)
منشور في 2021الموضوعات: -
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Algorithm results based on FE simulated likelihood functions.
منشور في 2020"…<p>(A) Nodule depth estimation by the algorithm with the likelihood functions obtained by FEM simulation. …"
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Algorithm framework of this paper.
منشور في 2024"…Compared with the traditional U-net network, the Dice coefficient index of the proposed algorithm exceeds 0.8%, 4.0%, and 1.4%, respectively, and the PPV coefficient index in the tumor core area and tumor enhancement area increases by 3% and 1.2% respectively. …"
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Comparison of algorithm performance in ZDT1 and ZDT2 function tests.
منشور في 2025"…<p>Comparison of algorithm performance in ZDT1 and ZDT2 function tests.…"
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Efficient Algorithms for GPU Accelerated Evaluation of the DFT Exchange-Correlation Functional
منشور في 2025"…Kohn–Sham density functional theory (KS-DFT) has become a cornerstone for studying the electronic structure of molecules and materials. …"
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