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algorithm fibrin » algorithm within (Expand Search), algorithms within (Expand Search), algorithm from (Expand Search)
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algorithm b » algorithm _ (Expand Search), algorithms _ (Expand Search)
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algorithm fibrin » algorithm within (Expand Search), algorithms within (Expand Search), algorithm from (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
fibrin function » brain function (Expand Search)
python function » protein function (Expand Search)
algorithm b » algorithm _ (Expand Search), algorithms _ (Expand Search)
b function » _ function (Expand Search), a function (Expand Search), i function (Expand Search)
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Image and optimization comparison diagram for the Hartmann 4-D function.
Published 2025“…<p>(a) Hartmann 4-D three-dimensional function image. (b) Algorithm convergence curve comparison.…”
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Image and optimization comparison diagram for the Schaffer F7 function.
Published 2025“…<p>(a) Schaffer F7 three-dimensional function image. (b) Algorithm convergence curve comparison.…”
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Reflection matrix microscopy data and CLASS algorithms
Published 2025“…<h3><b>Reflection matrix microscopy data and CLASS algorithms</b></h3><p dir="ltr">This software package includes essential algorithms for reflection matrix microscope (RMM) and the CLASS algorithm. …”
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(a): These systems were simulated for (0,3] and (0,3] without the prior knowledge about different phases, and the probability density function of points in feature space illustrate...
Published 2025“…<p>The points stretch from the dense region corresponding to the spin glass phase (left top) to the dense region corresponding to the ferromagnetic phase (right bottom), representing the mixed phase region. (b): The dense areas are separated by removing the data less than threshold = 0.5 in the probability density function. …”
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Accelerating Fock Build via Hybrid Analytical-Numerical Integration
Published 2025“…A hybrid analytical-numerical integration scheme is introduced to accelerate the Fock build in self-consistent field (SCF) and time-dependent density functional theory (TDDFT) calculations. To evaluate the Coulomb matrix <b>J</b>[<b>D</b>], the density matrix <b>D</b> is first decomposed into two parts, the superposition of atomic density matrices <b>D</b><sub>⊕</sub><sup><i>A</i></sup> and the rest <b>D</b><sup><i>R</i></sup> = <b>D</b>–<b>D</b><sub>⊕</sub><sup><i>A</i></sup>. …”
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Accelerating Fock Build via Hybrid Analytical-Numerical Integration
Published 2025“…A hybrid analytical-numerical integration scheme is introduced to accelerate the Fock build in self-consistent field (SCF) and time-dependent density functional theory (TDDFT) calculations. To evaluate the Coulomb matrix <b>J</b>[<b>D</b>], the density matrix <b>D</b> is first decomposed into two parts, the superposition of atomic density matrices <b>D</b><sub>⊕</sub><sup><i>A</i></sup> and the rest <b>D</b><sup><i>R</i></sup> = <b>D</b>–<b>D</b><sub>⊕</sub><sup><i>A</i></sup>. …”
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Final path.
Published 2025“…<div><p>In response to the widely used RRT-Connect path planning algorithm in the field of robotic arms, which has problems such as long search time, random node growth, multiple and unsmooth path turns, a path planning algorithm combining dynamic step size and artificial potential field is proposed. …”