بدائل البحث:
algorithm python » algorithm within (توسيع البحث), algorithms within (توسيع البحث), algorithm both (توسيع البحث)
algorithm state » algorithm steps (توسيع البحث), algorithms sorted (توسيع البحث), algorithms estimated (توسيع البحث)
python function » protein function (توسيع البحث)
algorithm i » algorithm _ (توسيع البحث), algorithm b (توسيع البحث), algorithm a (توسيع البحث)
i function » _ function (توسيع البحث), a function (توسيع البحث), 1 function (توسيع البحث)
algorithm python » algorithm within (توسيع البحث), algorithms within (توسيع البحث), algorithm both (توسيع البحث)
algorithm state » algorithm steps (توسيع البحث), algorithms sorted (توسيع البحث), algorithms estimated (توسيع البحث)
python function » protein function (توسيع البحث)
algorithm i » algorithm _ (توسيع البحث), algorithm b (توسيع البحث), algorithm a (توسيع البحث)
i function » _ function (توسيع البحث), a function (توسيع البحث), 1 function (توسيع البحث)
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An expectation-maximization algorithm for finding noninvadable stationary states.
منشور في 2020"…<i>(b)</i> Metabolic byproducts move the relevant unperturbed state from <b>R</b><sup>0</sup> (gray ‘x’) to (black ‘x’), which is itself a function of the current environmental conditions. …"
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Results of the application of different clustering algorithms to average functional connectivity from healthy subjects.
منشور في 2023"…<p>A) Resulting cluster inertia from applying the k-means algorithm described in the methods to empirical averaged functional connectivity from healthy subjects, with different numbers of clusters. …"
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EFGs: A Complete and Accurate Implementation of Ertl’s Functional Group Detection Algorithm in RDKit
منشور في 2025"…For a RDKit molecule, it provides (i) a PNG binary string with an image of the molecule with color-highlighted functional groups; (ii) a list of sets of atom indices (idx), each set corresponding to a functional group; (iii) a list of pseudo-SMILES canonicalized strings for the full functional groups; and (iv) a list of RDKit labeled mol objects, one for each full functional group. …"
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Python-Based Algorithm for Estimating NRTL Model Parameters with UNIFAC Model Simulation Results
منشور في 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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Hyperparameter settings of the algorithm 1.
منشور في 2024"…Subsequently, a state space is selected, and a dense reward function is designed, considering the multivariable characteristics of the recirculating cooling water system. …"
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<b>Opti2Phase</b>: Python scripts for two-stage focal reducer
منشور في 2025"…</li></ul><p dir="ltr">The scripts rely on the following Python packages. Where available, repository links are provided:</p><ol><li><b>NumPy</b>, version 1.22.1</li><li><b>SciPy</b>, version 1.7.3</li><li><b>PyGAD</b>, version 3.0.1 — https://pygad.readthedocs.io/en/latest/#</li><li><b>bees-algorithm</b>, version 1.0.2 — https://pypi.org/project/bees-algorithm</li><li><b>KrakenOS</b>, version 1.0.0.19 — https://github.com/Garchupiter/Kraken-Optical-Simulator</li><li><b>matplotlib</b>, version 3.5.2</li></ol><p dir="ltr">All scripts are modular and organized to reflect the design stages described in the manuscript.…"
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FAR-1: A Fast Integer Reduction Algorithm Compared to Collatz and Half-Collatz
منشور في 2025الموضوعات: -
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Piecewise linear charging function with 2 pieces.
منشور في 2019الموضوعات: "…Lagrangian relaxation algorithm…"
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Data_Sheet_1_SDA: a data-driven algorithm that detects functional states applied to the EEG of Guhyasamaja meditation.docx
منشور في 2024"…<p>The study presents a novel approach designed to detect time-continuous states in time-series data, called the State-Detecting Algorithm (SDA). …"
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ADT: A Generalized Algorithm and Program for Beyond Born–Oppenheimer Equations of “<i>N</i>” Dimensional Sub-Hilbert Space
منشور في 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. …"