Showing 481 - 500 results of 645 for search '"Computational complexity theory', query time: 0.13s Refine Results
  1. 481

    Risk-Aware Lane Change and Trajectory Planning for Connected Autonomous Vehicles Based on a Potential Field Model by Tao Wang, Dayi Qu, Kedong Wang, Chuanbao Wei, Aodi Li

    Published 2024-10-01
    “…To enhance the safety of lane changes for connected autonomous vehicles in an intelligent transportation environment, this study draws from potential field theory to analyze variations in the risks that vehicles face under different traffic conditions. …”
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  2. 482
  3. 483

    Fuzzy Adaptive Prescribed Performance Fault-Tolerant Control for HFVs with Fixed-Time Convergence Guarantee by Zehong Dong, Yinghui Li, Maolong Lv, Zilong Zhao, Binbin Pei

    Published 2022-01-01
    “…Fuzzy logic systems (FLSs) are employed to handle unknown dynamics, and minimal learning parameter (MLP) technique is incorporated into the design for the purpose of alleviating computation burden. Closed-loop stability is rigorously proved via Lyapunov stability theory, and simulation results are eventually given to validate the effectiveness of the proposed control strategy.…”
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  4. 484

    First-principles calculations to investigate the bulk, electronic, optical and thermoelectric properties of BaGe2As2 and BaGe2P2 alloys by Debora Nameme, George S. Manyali, Michael Nakitare Waswa, Job W. Wafula

    Published 2024-12-01
    “…Lastly, the figure of merit values determined in this study are considered approximations since the lattice thermal conductivities of complex BaGe2As2 and BaGe2P2 compounds were not computed due to limited computational resources.…”
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  5. 485

    Properties of the wormhole model in de Rham–Gabadadze–Tolley like massive gravity with specific matter density by Piyali Bhar

    Published 2025-01-01
    “…The complexity factor of the proposed model is also discussed.…”
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    Article
  6. 486

    Mathematical Foundations and Implementation of CONIKS Key Transparency by Elissa Mollakuqe, Hasan Dag, Vesna Dimitrova

    Published 2024-10-01
    “…Our findings demonstrate that the system performs as predicted by cryptographic theory, with only minor deviations in computational time complexities. …”
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    Article
  7. 487

    Hybrid phase-field modeling of multi-level concrete gravity dam notched cracks by H. Mazighi, M.K. Mihoubi�, D. Santill�n

    Published 2022-07-01
    “…Based on the thermodynamic function and a diffusive field, they regularize the variational approach to fracture that generalizes Grif?th�s theory for brittle fracture. Phase-field models are capable to simulate complex fracture patterns efficiently and straightforwardly. …”
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  8. 488
  9. 489

    Machine learning-enhanced band gaps prediction for low-symmetry double and layered perovskites by Alireza Sabagh Moeini, Fatemeh Shariatmadar Tehrani, Alireza Naeimi-Sadigh

    Published 2024-11-01
    “…Abstract Density functional theory (DFT) calculations are widely used for material property prediction, but their computational cost can hinder the discovery of novel perovskites. …”
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  10. 490

    Machine Learning-Assisted Hartree–Fock Approach for Energy Level Calculations in the Neutral Ytterbium Atom by Kaichen Ma, Chen Yang, Junyao Zhang, Yunfei Li, Gang Jiang, Junjie Chai

    Published 2024-11-01
    “…Data-driven machine learning approaches with precise predictive capabilities are proposed to address the long-standing challenges in the calculation of complex many-electron atomic systems, including high computational costs and limited accuracy. …”
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    Article
  11. 491

    Method of Compact Ground Launching Devices Shape Formation for Unmanned Aerial Vehicles by Vladyslav A. SEREDA, Maya V. AMBROZHEVICH, Aleksey V. KORNEV

    Published 2022-03-01
    “…Firstly, the choice on the basis of the theory of dimension and similarity of the closest analogue of the design object based on world experience gained in this field. …”
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  12. 492
  13. 493

    Optimal Gas Fee Minimization in DeFi: Enhancing Efficiency and Security on the Ethereum Blockchain by Heesang Kim, Dohoon Kim

    Published 2024-01-01
    “…The introduction of the Gas Cost Surface provides a novel approach to dynamically managing gas fees, offering insights into the complex interactions between swap amounts and market volatility. …”
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  14. 494

    Task scheduling optimization strategy for roadside unit based on security strength by SU Beipo, DAI Liang, JU Yongfeng

    Published 2024-04-01
    “…In the context of cooperative vehicle-infrastructure systems (CVIS), vehicles often offload computational tasks to roadside units (RSUs) for execution due to their own constrained computing resources. …”
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  15. 495

    Potential Azo-8-hydroxyquinoline derivatives as multi-target lead candidates for Alzheimer's disease: An in-depth in silico study of monoamine oxidase and cholinesterase inhibitors... by Fatima Zahra Guerguer, Bouchra Rossafi, Oussama Abchir, Yasir S Raouf, Dhabya Bakhit Albalushi, Abdelouahid Samadi, Samir Chtita

    Published 2025-01-01
    “…Cognitive dysfunction in Alzheimer's disease results from a complex interplay of various pathological processes, including the dysregulation of key enzymes such as acetylcholinesterase (AChE), butyrylcholinesterase (BuChE), and monoamine oxidase B (MAO-B). …”
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  16. 496
  17. 497

    Model for Vaccine Design by Prediction of B-Epitopes of IEDB Given Perturbations in Peptide Sequence, In Vivo Process, Experimental Techniques, and Source or Host Organisms by Humberto González-Díaz, Lázaro G. Pérez-Montoto, Florencio M. Ubeira

    Published 2014-01-01
    “…In a recent work, we introduced a new quantitative structure-property relationship theory for the study of perturbations in complex biomolecular systems. …”
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  18. 498

    Elastic constants from charge density distribution in FCC high-entropy alloys using CNN and DFT by Hossein Mirzaee, Ramin Soltanmohammadi, Nathan Linton, Jacob Fischer, Serveh Kamrava, Pejman Tahmasebi, Dilpuneet Aidhy

    Published 2024-12-01
    “…While high-entropy alloys (HEAs) present exponentially large compositional space for alloy design, they also create enormous computational challenges to trace the compositional space, especially for the inherently expensive density functional theory calculations (DFT). …”
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  19. 499
  20. 500

    Fast Atomic Charge Calculation for Implementation into a Polarizable Force Field and Application to an Ion Channel Protein by Raiker Witter, Margit Möllhoff, Frank-Thomas Koch, Ulrich Sternberg

    Published 2015-01-01
    “…Here, we present a very fast computational quantum mechanical method, the Bond Polarization Theory (BPT). …”
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