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algorithm python » algorithm within (Expand Search), algorithms within (Expand Search)
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both function » body function (Expand Search), growth function (Expand Search), beach function (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search)
python function » protein function (Expand Search)
algorithm both » algorithm blood (Expand Search), algorithm b (Expand Search), algorithm etc (Expand Search)
based function » based functional (Expand Search), basis function (Expand Search), basis functions (Expand Search)
both function » body function (Expand Search), growth function (Expand Search), beach function (Expand Search)
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Cobalt-Complexed Acetylenic Tetrads, a Molecular Scaffold for Quadruple Ionic Functionalization Reactions
Published 2024“…A methodology was developed for introducing nucleophiles into the α- and α′-positions of the dicobalt hexacarbonyl-complexed acetylenic tetrads. A synthetic algorithm included the entry of a given nucleophile to both termini of the acetylenic tetrad <b>A</b> (α-Nu<sup>1</sup>-α′-Nu<sup>1</sup>; α-Nu<sup>2</sup>-α′-Nu<sup>2</sup>), or a pair of select nucleophiles arranged unsymmetrically in opposing sequences (α-Nu<sup>1</sup>-α′-Nu<sup>2</sup>; α-Nu<sup>2</sup>-α′-Nu<sup>1</sup>). …”
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Recommended analysis pipeline for estimating the dimensionality of multi-electrode array recordings.
Published 2021Subjects: -
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Illustration of methods based on Green’s function first-passage algorithms.
Published 2023“…<p>Illustration of methods based on Green’s function first-passage algorithms.…”
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MEDOC: A Fast, Scalable, and Mathematically Exact Algorithm for the Site-Specific Prediction of the Protonation Degree in Large Disordered Proteins
Published 2025Subjects: “…mathematically exact algorithm…”
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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 overcome such shortcoming, we develop a generalized algorithm, “ADT” to generate the nonadiabatic equations through symbolic manipulation and to construct highly accurate diabatic surfaces for molecular processes involving excited electronic states. …”