بدائل البحث:
algorithm density » algorithm design (توسيع البحث), algorithm reality (توسيع البحث), algorithm website (توسيع البحث)
density function » density functional (توسيع البحث)
algorithm wave » algorithm based (توسيع البحث), algorithm where (توسيع البحث), algorithm a (توسيع البحث)
wave function » rate function (توسيع البحث), a function (توسيع البحث), gene function (توسيع البحث)
algorithm density » algorithm design (توسيع البحث), algorithm reality (توسيع البحث), algorithm website (توسيع البحث)
density function » density functional (توسيع البحث)
algorithm wave » algorithm based (توسيع البحث), algorithm where (توسيع البحث), algorithm a (توسيع البحث)
wave function » rate function (توسيع البحث), a function (توسيع البحث), gene function (توسيع البحث)
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Algorithm Parameter Setting.
منشور في 2025"…This strategy uses the improved D3QN algorithm combined with the excellent smoothness of the sine function to evaluate driving safety, helping vehicles find suitable gaps in traffic flow. …"
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A detailed process of iterative simulation coupled with bone density algorithm; (a) a function of stimulus and related bone density changes, and (b) iterative calculations of finite element analysis coupled with user’s subroutine for changes in bone density.
منشور في 2025"…<p>A detailed process of iterative simulation coupled with bone density algorithm; (a) a function of stimulus and related bone density changes, and (b) iterative calculations of finite element analysis coupled with user’s subroutine for changes in bone density.…"
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A hybrid algorithm based on improved threshold function and wavelet transform.
منشور في 2024الموضوعات: -
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Density-Corrected Density Functional Theory for Open Shells: How to Deal with Spin Contamination
منشور في 2023"…Density functional theory (DFT) is usually used self-consistently to predict chemical properties, but the use of the Hartree–Fock (HF) density improves energetics in certain, well-characterized cases. …"
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Constructing Accurate Potential Energy Surfaces with Limited High-Level Data Using Atom-Centered Potentials and Density Functional Theory
منشور في 2025"…We present a general method for developing a Δ-DFT-type approach that enables the generation of energies with complete basis set CCSD(T)-level accuracy on the potential energy surfaces (PESs) of molecules of arbitrary size, while requiring only a minimal set (hundreds) of high-level wave function theory reference data points for fitting. …"
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