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algorithm density » algorithm design (Expand Search), algorithm reality (Expand Search), algorithm website (Expand Search)
density functions » density function (Expand Search), density functional (Expand Search)
algorithm python » algorithm within (Expand Search), algorithms within (Expand Search), algorithm both (Expand Search)
python function » protein function (Expand Search)
algorithm b » algorithm _ (Expand Search), algorithms _ (Expand Search)
b function » _ function (Expand Search), a function (Expand Search), 1 function (Expand Search)
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Functions in nhppp.
Published 2024“…We developed it to facilitate the sampling of event times in discrete event and statistical simulations. The package’s functions are based on three algorithms that provably sample from a target NHPPP: the time-transformation of a homogeneous Poisson process (of intensity one) via the inverse of the integrated intensity function; the generation of a Poisson number of order statistics from a fixed density function; and the thinning of a majorizing NHPPP via an acceptance-rejection scheme. …”
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Reconstruction performance across algorithms, dynamics, cell types, and recording length.
Published 2024Subjects: -
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Decision Graph to compute clusters according to Density Peak Clustering algorithm (Ref. [92]).
Published 2022“…For both, Model 1 (A) and Model 2 (B), we observed only one such cluster center to exist implying the presence of a single minimum cost function in the parameter range explored by the PSO. …”
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(a): These systems were simulated for (0,3] and (0,3] without the prior knowledge about different phases, and the probability density function of points in feature space illustrate...
Published 2025“…<p>The points stretch from the dense region corresponding to the spin glass phase (left top) to the dense region corresponding to the ferromagnetic phase (right bottom), representing the mixed phase region. (b): The dense areas are separated by removing the data less than threshold = 0.5 in the probability density function. …”
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Python-Based Algorithm for Estimating NRTL Model Parameters with UNIFAC Model Simulation Results
Published 2025“…This algorithm conducts a series of procedures: (1) fragmentation of the molecules into functional groups from SMILES, (2) calculation of activity coefficients under predetermined temperature and mole fraction conditions by employing universal quasi-chemical functional group activity coefficient (UNIFAC) model, and (3) regression of NRTL model parameters by employing UNIFAC model simulation results in the differential evolution algorithm (DEA) and Nelder–Mead method (NMM). …”
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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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