Showing 21 - 40 results of 100 for search '(( library based web optimization algorithm ) OR ( binary based process optimization algorithm ))', query time: 0.52s Refine Results
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    Fig 7 - by Olaide N. Oyelade (14047002)

    Published 2023
    Subjects:
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    Fig 4 - by Olaide N. Oyelade (14047002)

    Published 2023
    Subjects:
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    Fig 2 - by Olaide N. Oyelade (14047002)

    Published 2023
    Subjects:
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    Analysis and design of algorithms for the manufacturing process of integrated circuits by Sonia Fleytas (16856403)

    Published 2023
    “…The (approximate) solution proposals of state-of-the-art methods include rule-based approaches, genetic algorithms, and reinforcement learning. …”
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    iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules by Denis N. Prada Gori (5798651)

    Published 2022
    “…Here, two open-source in-house methodologies for clustering of small molecules are presented: iterative Random subspace Principal Component Analysis clustering (iRaPCA), an iterative approach based on feature bagging, dimensionality reduction, and K-means optimization; and Silhouette Optimized Molecular Clustering (SOMoC), which combines molecular fingerprints with the Uniform Manifold Approximation and Projection (UMAP) and Gaussian Mixture Model algorithm (GMM). …”
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    iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules by Denis N. Prada Gori (5798651)

    Published 2022
    “…Here, two open-source in-house methodologies for clustering of small molecules are presented: iterative Random subspace Principal Component Analysis clustering (iRaPCA), an iterative approach based on feature bagging, dimensionality reduction, and K-means optimization; and Silhouette Optimized Molecular Clustering (SOMoC), which combines molecular fingerprints with the Uniform Manifold Approximation and Projection (UMAP) and Gaussian Mixture Model algorithm (GMM). …”
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    iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules by Denis N. Prada Gori (5798651)

    Published 2022
    “…Here, two open-source in-house methodologies for clustering of small molecules are presented: iterative Random subspace Principal Component Analysis clustering (iRaPCA), an iterative approach based on feature bagging, dimensionality reduction, and K-means optimization; and Silhouette Optimized Molecular Clustering (SOMoC), which combines molecular fingerprints with the Uniform Manifold Approximation and Projection (UMAP) and Gaussian Mixture Model algorithm (GMM). …”
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