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three functional » state functional (Expand Search), from functional (Expand Search), based functional (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
algorithm three » algorithm where (Expand Search), algorithm pre (Expand Search)
python function » protein function (Expand Search)
algorithm l » algorithm cl (Expand Search), algorithm _ (Expand Search), algorithm b (Expand Search)
l function » _ function (Expand Search), a function (Expand Search), 1 function (Expand Search)
three functional » state functional (Expand Search), from functional (Expand Search), based functional (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
algorithm three » algorithm where (Expand Search), algorithm pre (Expand Search)
python function » protein function (Expand Search)
algorithm l » algorithm cl (Expand Search), algorithm _ (Expand Search), algorithm b (Expand Search)
l function » _ function (Expand Search), a function (Expand Search), 1 function (Expand Search)
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Test results of multimodal benchmark functions.
Published 2025“…We performed comparative analyses against other methodologies across various functions and public datasets to assess their effectiveness. …”
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Fixed-dimensional multimodal reference functions.
Published 2025“…We performed comparative analyses against other methodologies across various functions and public datasets to assess their effectiveness. …”
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Test results of multimodal benchmark functions.
Published 2025“…We performed comparative analyses against other methodologies across various functions and public datasets to assess their effectiveness. …”
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ADT: A Generalized Algorithm and Program for Beyond Born–Oppenheimer Equations of “<i>N</i>” Dimensional Sub-Hilbert Space
Published 2020“…In order to establish the workability of our program package, we selectively choose six realistic molecular species, namely, NO<sub>2</sub> radical, H<sub>3</sub><sup>+</sup>, F + H<sub>2</sub>, NO<sub>3</sub> radical, C<sub>6</sub>H<sub>6</sub><sup>+</sup> radical cation, and 1,3,5-C<sub>6</sub>H<sub>3</sub>F<sub>3</sub><sup>+</sup> radical cation, where two, three, five and six electronic states exhibit profound nonadiabatic interactions and are employed to compute diabatic PESs by using <i>ab initio</i> calculated adiabatic PESs and NACTs. …”
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Three-dimensional function image for testing algorithm performance.
Published 2024“…<p>Three-dimensional function image for testing algorithm performance.…”
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Average function evaluation times of the three optimization algorithms.
Published 2025“…<p>Average function evaluation times of the three optimization algorithms.…”
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