Showing 21 - 40 results of 378 for search '"Computational complexity theory', query time: 0.09s Refine Results
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    Matching of an observed event and its virtual model in relation to smart theories, coupled models and supervision of complex procedures—A review by Razek, Adel

    Published 2024-05-01
    “…The offline case is mainly about the management and ruling of elegant theories and computational tools mimicking physical paradigms. …”
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    Krylov complexity in 2d CFTs with SL(2, ℝ) deformed Hamiltonians by Vinay Malvimat, Somnath Porey, Baishali Roy

    Published 2025-02-01
    “…Furthermore, we extend our analysis to compute the K-Complexity of a light operator in excited states, considering both large-c CFT and free field theory. …”
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    Computational illustration of reactions of Cr(CO)3(η6-Naphthalene) complex with C2X2 molecules (X = H, F, Cl) by Seyed Mahdi Mirtaheri, Reza Ghiasi, Mohsen Zeeb, Hossein Anaraki-Ardakani

    Published 2025-01-01
    “…In the current investigation, analysis of two possible reactions of Cr(CO)3(η6-Naphthalene) complex with C2X2 molecules (X = H, F, Cl) was reported at the M06-2X/6-311G (d,p) level of theory. …”
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    High-Accuracy and Efficient Simulation of Numerical Control Machining Using Tri-Level Grid and Envelope Theory by Zhengwen Nie, Yanzheng Zhao

    Published 2025-01-01
    “…Under these circumstances, this paper presents an effective volumetric method that can accurately provide the required geometric information with high and stable computational efficiency under the condition of high grid resolution. …”
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    Understanding Dioxygen Activation in the Fe(III)-Promoted Oxidative Dehydrogenation of Amines: A Computational Study by Ricardo D. Páez-López, Miguel Á. Gómez-Soto, Héctor F. Cortés-Hernández, Alejandro Solano-Peralta, Miguel Castro, Peter M. H. Kroneck, Martha E. Sosa-Torres

    Published 2025-01-01
    “…We employ density functional theory (DFT) to understand the reaction mechanism of the oxidative dehydrogenation (ODH) of the pyridyl-amine complex [Fe<sup>III</sup>L<sup>3</sup>]<sup>3+</sup> (L<sup>3</sup>, 1,9-bis(2′-pyridyl)-5-[(ethoxy-2″-pyridyl)methyl]-2,5,8-triazanonane) to the mono-imine complex [Fe<sup>II</sup>L<sup>4</sup>]<sup>2+</sup> (L<sup>4</sup>, 1,9-bis(2′-pyridyl)-5-[(ethoxy-2″-pyridyl)methyl]-2,5,8-triazanon-1-ene) in the presence of dioxygen. …”
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    Openings: the Act of Modelizing and the Question of Complexity by Emilie Janton

    Published 2010-02-01
    “…Richard Powers’ novels are commonly associated with “systems novels” as Tom LeClair first described them, notably because of the constant compositional use the novelist makes of different extra-textual systems (including various fields such as biology, computer science, or more extensively chaos theory).To what extent do those modelized systems, apparently meant to supply structuring tools to readers keen for interpretive keys, contribute to the novels’ inner complexity, and how does their installation in the texts take place? …”
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    Cooperation Mechanism in Blockchain by Evolutionary Game Theory by Jinxin Zhang, Meng Wu

    Published 2021-01-01
    “…To better understand the blockchain design of cooperation mechanisms, in this paper, we constructed a game framework between participants with different willingness, using evolutionary game theory, and complex network games. We analyzed how the behavior of participants potentially develops with cost and payoff. …”
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    The Master Space of Supersymmetric Gauge Theories by Amihay Hanany, Alberto Zaffaroni

    Published 2010-01-01
    “…We summarize the relevant information in generating functions for chiral operators, which can be computed using plethystics techniques and the language of complex geometry.…”
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