Výsledky vyhledávání - Computational methods in systems theory

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  1. 1

    A sixth-order bi-parametric iterative method for nonlinear systems: Theory, stability and computational complexity Autor Thangkhenpau, G, Panday, Sunil

    ISSN: 0885-064X
    Vydáno: Elsevier Inc 01.12.2025
    Vydáno v Journal of Complexity (01.12.2025)
    “…In this paper, we propose a new bi-parametric three-step iterative method with sixth-order convergence for solving systems of nonlinear equations…”
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    Journal Article
  2. 2

    Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems Autor Herbert, John M, Zhang, Xing, Morrison, Adrian F, Liu, Jie

    ISSN: 1520-4898, 1520-4898
    Vydáno: United States 17.05.2016
    Vydáno v Accounts of chemical research (17.05.2016)
    “…Single-excitation methods, namely, configuration interaction singles and time-dependent density functional theory (TDDFT…”
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    Journal Article
  3. 3

    New Numerical and Computational Methods Leveraging Dynamical Systems Theory for Multi-Body Astrodynamics Autor Kumar, Bhanu

    ISBN: 9798263388409
    Vydáno: ProQuest Dissertations & Theses 01.01.2022
    “… on the spacecraft, such as the Jovian and Saturnian systems as well as cislunar space. In these contexts, an analysis based on the mathematical theory of dynamical systems…”
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    Dissertation
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    Using Community Ecology Theory and Computational Microbiome Methods To Study Human Milk as a Biological System Autor Shenhav, Liat, Azad, Meghan B.

    ISSN: 2379-5077, 2379-5077
    Vydáno: United States American Society for Microbiology 22.02.2022
    Vydáno v mSystems (22.02.2022)
    “…Human milk is a complex and dynamic biological system that has evolved to optimally nourish and protect human infants…”
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    Journal Article
  5. 5

    Finite temperature quantum dynamics of complex systems: Integrating thermo‐field theories and tensor‐train methods Autor Borrelli, Raffaele, Gelin, Maxim F.

    ISSN: 1759-0876, 1759-0884
    Vydáno: Hoboken, USA Wiley Periodicals, Inc 01.11.2021
    “…‐function formalism for the study of time‐evolution of chemico‐physical systems at finite temperature…”
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    Journal Article
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    Computational method for solving boundary problems of the theory of elasticity using non-orthogonal systems of functions Autor Revenko, V. P.

    ISSN: 1812-5409, 2218-2055
    Vydáno: 07.12.2021
    “…A complete system of functions based on non-orthogonal sinuses and cosine was constructed…”
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    Journal Article
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    Comparison of Computational Intelligence Methods Based on Fuzzy Sets and Game Theory in the Synthesis of Safe Ship Control Based on Information from a Radar ARPA System Autor Lisowski, Józef, Mohamed-Seghir, Mostefa

    ISSN: 2072-4292, 2072-4292
    Vydáno: Basel MDPI AG 01.01.2019
    Vydáno v Remote sensing (Basel, Switzerland) (01.01.2019)
    “…This article presents safe ship control optimization design for navigator advisory system…”
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    Journal Article
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    Mathematics of continuous and discrete dynamical systems : AMS special session in honor of Ronald Mickens's 70th birthday nonstandard finite-difference discretizations and nonlinear oscillations, January 9-10, 2013, San Diego, CA Autor Gumel, Abba B., AMS Special Session in Honor of Ronald Mickens's 70th Birthday, Nonstandard Finite-Difference Discretizations and Nonlinear Oscillations

    ISBN: 9780821898628, 0821898620
    Vydáno: Providence, R.I American Mathematical Society 2014
    “… 9-10, 2013, in San Diego, CA. Included are papers on design and analysis of discrete-time and continuous-time dynamical systems arising in the natural and engineering sciences, in particular, the design of robust nonstandard…”
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    E-kniha Kniha
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    Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Stress tensor Autor Becker, Martin, Sierka, Marek

    ISSN: 0192-8651, 1096-987X, 1096-987X
    Vydáno: Hoboken, USA John Wiley & Sons, Inc 05.11.2019
    Vydáno v Journal of computational chemistry (05.11.2019)
    “…A full implementation of the analytical stress tensor for periodic systems is reported in the TURBOMOLE program package within the framework of Kohn…”
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    Journal Article
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    Density functional theory calculations of large systems: Interplay between fragments, observables, and computational complexity Autor Dawson, William, Degomme, Augustin, Stella, Martina, Nakajima, Takahito, Ratcliff, Laura E., Genovese, Luigi

    ISSN: 1759-0876, 1759-0884
    Vydáno: Hoboken, USA Wiley Periodicals, Inc 01.05.2022
    “…In the past decade, developments of computational technology around density functional theory (DFT…”
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    Journal Article
  13. 13

    Theory and Method of Time-varying Computational Experiments for the Fully Mechanized Mining Process in an Artificial System Environment Autor Feng, Zhidong, Zhu, Shanshan, Wu, Jiang, Guo, Hongbo

    ISSN: 2169-3536, 2169-3536
    Vydáno: Piscataway IEEE 2019
    Vydáno v IEEE access (2019)
    “… This paper proposes the scientific problem of "theory and method of time-varying computational experiments for fully mechanized mining processes in artificial system environments…”
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    Journal Article
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    Computational complexity of interacting electrons and fundamental limitations of density functional theory Autor Schuch, Norbert, Verstraete, Frank

    ISSN: 1745-2473, 1745-2481
    Vydáno: London Nature Publishing Group UK 01.10.2009
    Vydáno v Nature physics (01.10.2009)
    “…Using arguments from computational complexity theory, fundamental limitations are found for how efficient it is to calculate the ground-state energy of many-electron systems using density functional theory…”
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    Journal Article
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    Self‐consistent field method for open‐shell systems within the density‐matrix functional theory Autor Irimia, Marinela, Wang, Jian

    ISSN: 0192-8651, 1096-987X, 1096-987X
    Vydáno: Hoboken, USA John Wiley & Sons, Inc 05.02.2024
    Vydáno v Journal of computational chemistry (05.02.2024)
    “…‐matrix functional theory. The method is derived from an entropic cumulant functional for the correlation energy…”
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    Journal Article
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    Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Binding: GFN1-xTB Method Autor Vicent-Luna, José Manuel, Apergi, Sofia, Tao, Shuxia

    ISSN: 1549-960X, 1549-960X
    Vydáno: 27.09.2021
    “… However, the complex interplay of the dynamical and optoelectronic properties in MHPs requires the simultaneous modeling of electrons and ions in relatively large systems, which entails a high…”
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    Journal Article
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    Computational Modeling, Formal Analysis, and Tools for Systems Biology Autor Bartocci, Ezio, Lió, Pietro

    ISSN: 1553-7358, 1553-734X, 1553-7358
    Vydáno: United States Public Library of Science 01.01.2016
    Vydáno v PLoS computational biology (01.01.2016)
    “…, static analysis, and runtime verification. Here, we discuss the most important and exciting computational methods and tools currently available to systems biologists…”
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    Journal Article
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    Towards an exact description of electronic wavefunctions in real solids Autor Booth, George H., Grüneis, Andreas, Kresse, Georg, Alavi, Ali

    ISSN: 0028-0836, 1476-4687, 1476-4687
    Vydáno: London Nature Publishing Group UK 17.01.2013
    Vydáno v Nature (London) (17.01.2013)
    “…–electron repulsion and the Pauli exclusion principle. The dominant computational method for describing such systems has been density functional theory…”
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    Journal Article
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    The standard forms and convergence theory of the Kaczmarz–Tanabe type methods for solving linear systems Autor Kang, Chuan-gang

    ISSN: 0377-0427, 1879-1778
    Vydáno: Elsevier B.V 15.12.2023
    “…In this paper, we consider the standard forms of two kinds of Kaczmarz–Tanabe type methods, one is derived from the Kaczmarz method and the other is derived from the symmetric Kaczmarz method…”
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    Journal Article