Showing 61 - 80 results of 8,926 for search '(((( algorithm three function ) OR ( algorithm step function ))) OR ( algorithm python function ))', query time: 0.43s Refine Results
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    Table 3_Applying the algorithm for Proven and young in GWAS Reveals high polygenicity for key traits in Nellore cattle.xlsx by Adebisi R. Ogunbawo (21216281)

    Published 2025
    “…Functional analysis of the candidate genes and genomic regions provided valuable insights into the genetic architecture underlying these traits in Nellore cattle. …”
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    A schematic view of the step-by-step computational approach in the current study. by Hamed Rezaei (11085366)

    Published 2023
    “…<p>(<b>A</b>) modeling and predicting callus formation rate and callus fresh weight (outputs) based on Benzylaminopurine (BAP), Indole-3-butyric acid (IBA), Kinetin (KIN), and α-Naphthaleneacetic acid (NAA) as inputs through three machine learning algorithms including generalized regression neural network (GRNN), multilayer perception (MLP) and radial basis function (RBF); (<b>B</b>) optimization process through a genetic algorithm (GA); and (<b>C-D</b>) confirming the results of the optimization process in the validation experiment for callus formation rate and callus fresh weight, respectively.…”
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    State Preparation in Quantum Algorithms for Fragment-Based Quantum Chemistry by Ruhee D’Cunha (8921372)

    Published 2024
    “…The localized active space–unitary coupled cluster (LAS–UCC) algorithm iteratively loads a fragment-based multireference wave function onto a quantum computer. …”
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    ADT: A Generalized Algorithm and Program for Beyond Born–Oppenheimer Equations of “<i>N</i>” Dimensional Sub-Hilbert Space by Koushik Naskar (7510592)

    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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