Search alternatives:
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
python function » protein function (Expand Search)
pre function » spread function (Expand Search), phase function (Expand Search), three function (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
python function » protein function (Expand Search)
pre function » spread function (Expand Search), phase function (Expand Search), three function (Expand Search)
-
81
Python code for a rule-based NLP model for mapping circular economy indicators to SDGs
Published 2025“…The package includes:</p><ul><li>The complete Python codebase implementing the classification algorithm</li><li>A detailed manual outlining model features, requirements, and usage instructions</li><li>Sample input CSV files and corresponding processed output files to demonstrate functionality</li><li>Keyword dictionaries for all 17 SDGs, distinguishing strong and weak matches</li></ul><p dir="ltr">These materials enable full reproducibility of the study, facilitate adaptation for related research, and offer transparency in the methodological framework.…”
-
82
-
83
-
84
ClaritySpectra: Raman spectra analysis tool
Published 2025“…</li></ul><h3>PEAK FITTING </h3><ul><li>Automated background subtraction using asymmetric least squares fitting</li><li>A new suggested background feature that lets you preview the background that you like best</li><li>Interactive background fitting lets you further tune the background to perfection</li><li>Four choice of peaks: Gaussian, Lorentzian, Pseudo-Voigt, and the new Asymmetric Voigt functions</li><li>Overlapping view of how well the peaks fit with quality metrics</li><li>No need to define regions, the algorithm is smart enough to what a peak looks like.…”
-
85
-
86
-
87
Modeling Molecularly Imprinted Nanoparticles with LNKD: A Resource Efficient Algorithm for Polymer Cross-Linking
Published 2025“…Here, we propose LNKD (Linking Nodes in KD-trees), a resource-efficient algorithm for predicting pairs of reactive atoms in pre-cross-linked 3D structures of monomers that applies not only to the modeling of MIPs, but also chemical cross-linking in other materials. …”
-
88
-
89
-
90
-
91
A comparison of the original images with the filtered images with the uniform window.
Published 2025Subjects: -
92
Confusion matrix values for different size of test samples and different choice of random states.
Published 2025Subjects: -
93
Comparison of the results obtained with the proposed method with other methods in literature.
Published 2025Subjects: -
94
-
95
-
96
-
97
A comparison of the original images with the filtered images with the binomial window.
Published 2025Subjects: -
98
-
99
Graphical illustration of a spectral approach for training support vector machine.
Published 2025Subjects: -
100