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Titlebook: Computational Science and Its Applications – ICCSA 2024 Workshops; Hanoi, Vietnam, July Osvaldo Gervasi,Beniamino Murgante,Maria Noelia Fa

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https://doi.org/10.1007/978-3-642-81980-3ta stream (SIMD) and the 3M method for complex matrix multiplication. This approach was compared with the implementation of the direct method in MPLAPACK, using benchmark tests focusing on computation time and numerical errors.
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Relationship Between Real Estate Indices and Inflation Trends: An Application to the European Residehe relationships that exist between the indicators with nations. The use of deflated indicators and the analysis of inflation trends has allowed us to highlight the peculiarities of the Italian residential property market and its ability to act as a safe-haven asset.
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Performance Evaluation of Accelerated Complex Multiple-Precision LU Decompositionon of the computation time. This study explores strategies for accelerating complex LU decomposition, using multiple-precision floating-point arithmetic of the multiple-component type. Specifically, the potential efficiency gains are explored using a combination of single instruction and multiple da
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Innovative Integration of Machine Learning Techniques for Early Prediction of Metabolic Syndrome Ristype 2 diabetes mellitus, arterial hypertension, and metabolic syndrome have been highlighted for their prevalence and have been identified by the World Health Organization (WHO) as potential causes of 50% of worldwide fatalities. Despite increased awareness driven by internet dissemination about ri
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Data Analysis of Molecular Dications Fragmentation Processes by Double Photoionization with Synchrottoionization experiment on molecular species of interest in astrochemistry. In particular, the computational procedure used to analyze experimental data collected in the double photoionization of allene molecules by tunable radiation in the 25.0–45.0 photon energy range of the GASPHASE and CiPo beam
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The Challenge of Characterizing Bimolecular Reactions of Aromatic Compounds via Computational Chemisharacterization might be difficult using the common experimental methods because of their low vapor pressure. Also the characterization via theoretical methods is difficult, because of the large number of atoms involved and some difficulty in describing delocalization effects with the usual methods
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