Showing 1 - 20 results of 2,866 for search '(( algorithm python function ) OR ((( algorithm model reaction ) OR ( algorithm co function ))))', query time: 0.76s Refine Results
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    Python-Based Algorithm for Estimating NRTL Model Parameters with UNIFAC Model Simulation Results by Se-Hee Jo (20554623)

    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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    <b>Opti2Phase</b>: Python scripts for two-stage focal reducer by Morgan Najera (21540776)

    Published 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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    Model reactions. by Roukayatou R. Ouedraogo (20460980)

    Published 2024
    “…<p>A: There are 11 reactions considered in the model: 5 involving unbinding, degradation, or exposure (non-crawling reactions), and 6 crawling reactions (4 within the same protofibril and 2 to a neighboring protofibril). …”
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    Gillespie algorithm for the autocatalytic chemical reaction network from Asymmetric autocatalytic reactions and their stationary distribution by Lea Popovic (19511274)

    Published 2024
    “…Mathematica code for the GIllespie algorithm used to simulate the continuous Markov chain model of the autocatalytic reaction network…”
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    Raw data. by Honglei Pang (22693724)

    Published 2025
    Subjects:
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    Code program. by Honglei Pang (22693724)

    Published 2025
    Subjects:
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