Showing 961 - 980 results of 4,453 for search '(( algorithm from function ) OR ((( algorithm python function ) OR ( algorithm model function ))))', query time: 0.54s Refine Results
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    Antivirus Engines (PowerPoint) by Paul A. Gagniuc (1818325)

    Published 2025
    “…The material blends theoretical foundations with applied examples, illustrating models, algorithms, and data structures used in threat detection, thus offering a comprehensive perspective on how antivirus solutions are conceived and implemented in practice</p><p dir="ltr"><a href="https://github.com/Gagniuc/Antivirus-Engines" rel="noreferrer" target="_blank">Antivirus Engines</a>. …”
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    Biological Function Assignment across Taxonomic Levels in Mass-Spectrometry-Based Metaproteomics via a Modified Expectation Maximization Algorithm by Gelio Alves (51850)

    Published 2025
    “…To overcome this limitation, we implemented an expectation-maximization (EM) algorithm, along with a biological function database, within the MiCId workflow. …”
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    Improved egg carrier model. by Ronghua Meng (20978441)

    Published 2025
    “…On the basis of stable egg carrying, a carrying motion mathematical model is established, and the genetic algorithm (GA) is chosen to optimize the structural parameters. …”
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    Constructing Accurate Potential Energy Surfaces with Limited High-Level Data Using Atom-Centered Potentials and Density Functional Theory by Mahsa Nazemi-Ashani (21876936)

    Published 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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    Computational Pipeline for Accelerating the Design of Glycomimetics by Yao Xiao (227567)

    Published 2025
    “…The GA-generated structures were then subjected to molecular dynamics (MD) simulation, and the performance was evaluated for three post-MD approaches to computing interaction energies: the scoring function from AutoDock Vina-Carb, as well as the generalized Born and Poisson–Boltzmann surface area (GBSA/PBSA) implementations within the AMBER molecular mechanical (MM) force field. …”
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