Showing 1 - 20 results of 26 for search '(( reaction model predictive ) OR ((( python code implementing ) OR ( python mode implementing ))))', query time: 0.12s Refine Results
  1. 1

    Robust and novel attention guided MultiResUnet model for 3D ground reaction force and moment prediction from foot kinematics by Md. Ahasan Atick Faisal (15302410)

    Published 2023
    “…The framework has achieved an average correlation coefficient of 0.96 for 3D ground reaction force prediction and 0.86 for 3D ground reaction momentum prediction in cross-dataset validation. …”
  2. 2

    Non-linear base and shaft reaction models for 1-D pile driving analysis by Loukidis, Dimitrios

    Published 2017
    “…The accuracy of both drivability analysis and static resistance back calculation depends on the models used for the calculation of the soil reactions developing along the shaft and at the base of the pile during driving. …”
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  3. 3

    Chemically reactive species in the flow of a Maxwell fluid by Sohail, Nadeem

    Published 2017
    “…This model predicts the impacts of thermal relaxation time on boundary layer. …”
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  4. 4

    Exploring carbon dioxide sequestration in desalination reject brine via NaOH reaction: A kinetics study by Nafis Mahmud (14150004)

    Published 2024
    “…The developed model will assist in successfully predicting the performance of the process and pave the way for efficient brine management and CO<sub>2</sub> sequestration.…”
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    Computational investigation of cobalt and copper bis (oxothiolene) complexes as an alternative for olefin purification by Dušan N. Sredojević (2539603)

    Published 2022
    “…The calculations also predict that these interligand adducts are capable of releasing ethylene upon reduction. …”
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    Biochar yield prediction using response surface methodology: effect of fixed carbon and pyrolysis operating conditions by Sabah Mariyam (14150859)

    Published 2023
    “…As such, the objective of this study is to develop a prediction model based on the biomass’ fixed carbon content (14–22%), reaction temperature (350–750 °C), and heating rate (5–10 °C/min) using the response surface methodology. …”
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    Modeling and dynamic analysis of a membrane bioreactor withbackwash scheduling by Alnaizy, Raafat

    Published 2012
    “…A dynamic model, based on mass transport and reaction rate laws of biomass and substrate for a membrane bioreactor (MBR), was successfully developed. …”
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    Experimental investigation and multi-scale Mori–Tanaka modeling of viscoelastic asphalt mastic with imperfect interfaces by K. Lakshmi Roja (14159028)

    Published 2025
    “…Then, a modified multi-scale Mori–Tanaka model was successfully employed to predict the viscoelastic properties of the mastics. …”
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    Experimental Verification of Low-Pressure Kinetics Model for Direct Synthesis of Dimethyl Carbonate Over CeO<sub>2</sub> Catalyst by G. Ibrahim (7601063)

    Published 2024
    “…The kinetic model predictions closely aligned with experimental data, demonstrating a 17% mean absolute percentage error and indicating a high level of predictability. …”
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    Scaling up the advanced dry reforming of methane (DRM) reactor system for multi-walled carbon nanotubes and syngas production: An experimental and modeling study by Mohamed S. Challiwala (14152839)

    Published 2024
    “…At a multi-kilogram scale, the model predicts the carbon formation rate within a 21 % error margin at 550 °C. …”
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    The significance of ferrous ion oxidation during corrosion of carbon steel in aerated near-neutral aqueous solutions by Ke Wang (82395)

    Published 2023
    “…<p dir="ltr">Numerical models were developed to investigate the significance of ferrous ion oxidation in carbon steel corrosion in near-neutral aerated aqueous solutions. …”
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    Exploring the potential of onboard energy scavenging subsystems for generating valuable data by Raziq Yaqub (16488878)

    Published 2023
    “…This gathered data is seamlessly synchronized with GPS coordinates and timestamps, meticulously organized within a system architecture, and harnessed through meticulously crafted Python code. The wealth of data that we obtain from an onboard energy scavenging subsystem holds significant potential. …”
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    Impact of brownmillerite hydration on Cr(VI) sequestration in chromite ore processing residue by Moon, Deok Hyun

    Published 2011
    “…The phase transformation of both samples can be predicted by the constructed model. Moreover, the formation of CACs upon chromate addition was predicted by the model, suggesting an effective sink for Cr(VI).…”
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  16. 16

    The role of soil stiffness non-linearity in 1D pile driving simulations by Salgado, R.

    Published 2015
    “…Comparisons between predictions of the proposed soil reaction models and of various existing reaction models used in practice with measured pile driving data from two well-instrumented field cases allow assessment both of the importance of stiffness non-linearity in accurate pile driving simulations and of the usefulness of various levels of sophistication in the shaft and base reaction models.…”
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  17. 17

    Synthesis of biochar from tamarind seed: experimental optimization using response surface methodology design by Shamna Mubashir (22466455)

    Published 2025
    “…Under these optimum conditions, the model predicted removal of 2,4-DCP by model was 47.31%, while the experimental removal was 45.84%. …”
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    Pyrolysis Valorization of Vegetable Wastes: Thermal, Kinetic, Thermodynamics, and Pyrogas Analyses by Samar Elkhalifa (14152110)

    Published 2022
    “…By comparing the devolatilization properties of the blend with single feedstocks, the presence of chemical interactions/synergistic effects between the vegetable samples in the blend was validated. The model, based on a first-order reaction mechanism, was found to be the best-fitting model for predicting the pyrolysis kinetics. …”
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    Kinetics of Biodiesel Production from Microalgae using Microbubble Interfacial Technology by Fahed Javed (17380411)

    Published 2022
    “…The maximum biodiesel conversion of 99.45 ± 1.3% is achieved by using these conditions: the molar ratio of MO to MeOH of 1:23.73 ratio, time of 60 min, and a catalyst loading of 3.3 wt% MO with an MO volume of 3 L. Furthermore, predicted models of RSM and GRU show proper fits to the experimental result. …”