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29 articles for “Behavioral modeling Extension”
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Influence of SlS Parameters on Strength and Fatigue Durability of Polyamide-12
Abstract: Selective Laser Sintering (SLS), a laser-based polymer powder bed fusion process, has gained prominence in the fabrication of high-performance thermoplastics such as Polyamide-12 (PA12). This paper provides an extensive review of how key SLS process parameters—such as laser power, scan speed, hatch spacing, and energy density—affect the mechanical properties of PA12 components, with a specific focus on tensile strength and fatigue resistance. Studies demonstrate that increasing energy input enhances particle …
Published in Journal of Polymer & Composites · Vol. 14, Issue 2, 2026 · pp. 178–191 Read article
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Fracture Analysis of FRP Composites under Thermo-Mechanical Loads for Different Geometry Cutouts
Abstract: Fiber-reinforced composites (FRPs) are used extensively in structural and non-structural components of the aerospace and automotive industries. To utilize these materials for structural applications, it is necessary to understand the fracture behavior of the material. In the present investigation of carbon fiber laminates, studies were carried out to understand the fracture toughness characteristics of the carbon fiber laminates with mechanical, thermal, and thermo-mechanical loadings of modes I, II, and III. …
Published in International Journal of Fracture Mechanics and Damage Science · Vol. 3, Issue 2, 2025 · pp. 1–10 Read article
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PHP Framework with Real-Time Supervision
Abstract: The growing number of web applications makes them an attractive target for attacks due to the large amount of private user data accessed, processed and stored by these applications. There are alot of development tools are available for web applications called web application frameworks. The existing framework are created for reducing programmers effort, most of them does not provide any support to supervise the development process in real-time on security …
Published in Recent Trends in Programming languages · Vol. 5, Issue 3, 2018 · pp. 11–14 Read article
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Computational Simulations in Drug Discovery: Modeling Protein Folding and Drug Binding
Abstract: Computational simulations have become essential tools in drug discovery, offering unprecedented insights into molecular behavior at the atomic level. These simulations, particularly in the domains of protein folding and drug binding, allow for the exploration of complex biological systems that are often difficult to study experimentally. Protein folding, a critical aspect of drug discovery, involves the transition of a polypeptide chain from an unfolded to a biologically active structure. Understanding …
Published in Research and Reviews : Journal of Computational Biology · Vol. 14, Issue 1, 2025 · pp. 23–29 Read article
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Firefly Algorithm–Based Optimization of Processing Parameters for Enhanced Performance of Polymer Composite Materials
Abstract: Polymer composite materials are extensively used in aerospace, automotive, and oil & gas applications due to their high strength-to-weight ratio and design flexibility. However, achieving optimal mechanical and thermal performance strongly depends on precise control of processing parameters such as curing temperature, energy consumption, and material utilization. Conventional trial-and-error approaches often lead to excessive energy usage, non-uniform curing, and sub-optimal composite properties. To address these challenges, this paper proposes an …
Published in Journal of Polymer & Composites · Vol. 14, Issue 1, 2026 · pp. 90–107 Read article
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Thermal Management of Different Composites Materials Using a Convergent and Straight Vortex Tube
Abstract: The present study focuses on an in-depth and meticulous exploration into the intricate realm of thermal management in three distinct yet widely utilized composite materials—namely, Liquid Crystal Polymer (LCP) Composites, Glass Fiber Reinforced Polymers (GFRPs), and Aramid Fiber Composites (Kevlar). This investigation employs an innovative counter-flow vortex tube system, meticulously analyzing and comparing the thermal efficiency of these materials under different intake configurations. Specifically, two distinct geometrical intake designs—a straight …
Published in Journal of Polymer & Composites · Vol. 13, Issue 5, 2025 · pp. 252–266 Read article
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Integrated Computational and Bio-catalytic Transformations: DFT-Guided Mechanistic Insights, Machine Learning, and Nano-biocatalyst Engineering for Sustainable Catalysis
Abstract: Computational catalysis has emerged as a transformative scientific discipline that integrates quantum chemistry, molecular modeling, machine learning, and density functional theory (DFT) to understand catalytic mechanisms and design highly efficient catalytic systems for sustainable industrial applications. The increasing global demand for environmentally responsible chemical manufacturing has accelerated research on advanced catalytic materials including transition metal catalysts, metal–organic frameworks (MOFs), homogeneous catalysts, heterogeneous systems, and bimetallic catalysts involving nickel and iron. …
Published in Journal of Catalyst & Catalysis · Vol. 13, Issue 2, 2026 · pp. 36–44 Read article
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A Comparative Evaluation of a 13-story G+ Building with a Soft Storey, Using Pushover Analysis, with a Focus on the Impact of Different Placement of Shear Walls
Abstract: Asymmetrical structures with varying degrees of irregularity have proven to be a significant factor in causing collapses, damage to property, and injury during earthquakes. Despite extensive research on asymmetric buildings, there are currently no established guidelines for multi-story structures of this type. A soft storey, also known as a weak storey, is a level in a structure with insufficient rigidity or ductility to sustain earthquake-induced damage Pushover analysis has been …
Published in Recent Trends in Civil Engineering & Technology · Vol. 12, Issue 3, 2022 · pp. 1–9 Read article
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Modulation of Receptor Proteins: A Recent Paradigm in Drug Discovery and Target
Abstract: The main aim in drug discovery is to design different ligands those work on specific drug targets. However, various effective drugs work through the modulation of many proteins than single target. Advancement in system biology are establishing a phenotypic strength and a network structure, which suggests that, the excellent selective compounds may be performed less than desired clinical efficacy in comparison to multi-target drugs. In this new appreciation of the …
Published in Research & Reviews: A Journal of Drug Design & Discovery · Vol. 5, Issue 1, 2018 · pp. 14–24 Read article