Finite Element Modeling of Laminated Composite Plates with Locally Delaminated Interface Subjected to Impact Loading by Saddam Hussein Abo Sabah, Ahmad Beng Hong Kueh

“…Also, as top and bottom fiber orientations deviation increases, both central deflection and energy absorption increase although the relative maximum displacement correspondingly decreases when in contrast to the laminates perfectly bonded state.…”
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Hydrogen Exchange Studies and Proton Transfer in β Iron(III) Oxyhydroxide by K.J. Gallagher, D.N. Phillips

“…Infra red data indicate weak hydrogen bonds of length 2.86 A. The implication of the weak hydrogen bonds, the orthogonal array of the large parallel channels, and the small structural tunnels, are considered in relation to possible mechanisms for hydrogen exchange. …”
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Fused filament fabrication of thermoplastics in high vacuum without convective heat transfer by Marina Kühn-Kauffeldt, Marvin Kühn, Noé Perrin, Wolfgang Saur

“…The absence of convective losses improved the layer bonding strength of specimens printed in the vertical (z) direction with load applied perpendicular to the filament strand orientation (V90), compared to specimens printed in horizontal (x or y) direction with load applied perpendicular to filament strand orientation (H90). …”
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Calibration of DEM Parameters and Microscopic Deformation Characteristics During Compression Process of Lateritic Soil with Different Moisture Contents by Chao Ji, Wanru Liu, Yiguo Deng, Yeqin Wang, Peimin Chen, Bo Yan

“…Using Plackett–Burman design, critical factors significantly affecting axial compressive force—including surface energy, normal bond stiffness, and tangential bond stiffness—were identified. …”
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Finite particle size effects on dynamic and structural properties of deep eutectic solvents based on caprylic acid: From a perspective of molecular dynamics simulation by Samaneh Barani Pour, Mitra Dabbagh Hosseini pour, Jaber Jahanbin Sardroodi

“…Our findings reveal that system size markedly affects the local structuring and dynamic behavior of DES components, leading to deviations from the prediction of the bulk properties. …”
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Hybrid enrichment of Ti13Nb13Zr alloy with zinc ions and silver nanoparticles using a combination of micro-arc oxidation and electrophoretic deposition by Joanna Sypniewska, Łukasz Pawłowski, Aleksandra Mirowska, Marek Szkodo

“…EPD coatings allowed the MAO pores to be covered, which did not reduce the surface roughness. Chemical bonding and composition studies confirmed the presence of Zn and Ag ions for each of the MAO and MAO_EPD modifications, with the XPS study showing these elements to be in oxide form. …”
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Deciphering the Structural and Functional Effects of the R1150W Non-Synonymous Variant in SCN9A Linked to Altered Pain Perception by Faisal A. Al-Allaf, Zainularifeen Abduljaleel, Mohammad Athar

“…SPICKER clustering identified five representative models with a C-score of −3.19 and TM-score of 0.36 ± 0.12, reflecting moderate structural similarity to experimental templates while highlighting deviations that may underpin functional divergence. …”
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The mechanism of allosteric inhibition of protein tyrosine phosphatase 1B. by Shuai Li, Jingmiao Zhang, Shaoyong Lu, Wenkang Huang, Lv Geng, Qiancheng Shen, Jian Zhang

“…Helix α7 then produces a force, pulling helix α3 outward, and promotes Ser190 to interact with Tyr176. As a result, the deviation of Tyr176 abrogates the hydrophobic interactions with Trp179 and leads to the downward movement of the WPD loop, which forms an H-bond between Asp181 and Glu115. …”
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Study on Mechanical Features of Brazilian Splitting Fatigue Tests of Salt Rock by Weichao Wang, Mengmeng Wang, Xiliang Liu

“…Tensile strength of thick crystal salt rock is lower than the bonded strength of fine-grain crystals.…”
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Prediction of ball mill power in iron ore concentration plants: A comparison between radial basis functions and linear regression by Javad Taghavi, Mahdi Gharabaghi

“…Data from an iron ore concentration plant were collected, including feed bond index, size distribution, feed rate, and grinding media weight. …”
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Effect of Arginine on Microwave-Induced Pre-gelation of Sturgeon Myofibrillar Protein under Low Salt Condition by SHI Tong, XIE Yu, ZHANG Hao, WANG Xin, LI Mengzhe, GAO Ruichang

“…The addition of 40 mmol/L Arg inhibited the ionic bond and hydrophobic interaction and increased the hydrogen and disulfide bonds. …”
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Molecular Docking, Molecular Dynamics Simulation, and Pharmacophore-Based Virtual Screening Unveil Natural Compounds with TIM-3 Inhibitory Activity by Abdulrahim A. Alzain, Mohammed A. Almogaddam, Rayan Yousif, Mohammed Hamed Alqarni, Ahmed I. Foudah, Wadah Osman, Khaled M. Elamin, Hagar M. Mohamed, Ehssan Moglad, Ahmed Ashour, Reham M. Samra, Gamal A. Mohamed, Sabrin R.M. Ibrahim

“…These compounds revealed remarkable hydrogen bonds and π–π stackings interactions with TIM-3 IgV domain. …”
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Deciphering the Dynamics of Non-Covalent Interactions Affecting Thermal Stability of a Protein: Molecular Dynamics Study on Point Mutant of Thermus thermophilus Isopropylmalate Deh... by Reetu Sharma, G Narahari Sastry

“…The mutant forms less hydrogen bonds with water as compared to wild type at 337 K. …”
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Targeting Shikimate Kinase Pathway of Acinetobacter baumannii: A Structure-Based Computational Approach to Identify Antibacterial Compounds by Aparna Shil, Most. Afrin Akter, Arafin Sultana, Sajal Kumar Halder, Mahbubul Kabir Himel

“…Molecular Dynamics Simulation (MDS) results for root mean square deviation, root mean square fluctuation, hydrogen bond, and gyration radius confirm the drug candidates’ molecular stability with the target protein. …”
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Evaluation of Taraxacum officinale phytoconstituents as potential JNK1 inhibitors: Perspectives from ADMET, molecular docking, molecular dynamics, and density functional theory by Sphelele C. Sosibo, Hendrik G. Kruger, Wonder P. Nxumalo, Zimbili Zondi

“…Following this, 100 ns molecular dynamics simulations with Desmond showed stabilization average root mean square deviations of 2.34, 2.87, and 2.88 Å for myricetin, quercetin and daphnetin. …”
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Surface Characterization of Three-Layer Organic Coating Applied on AISI 4130 Steel by Ane C. Rovani, Fernanda Kouketsu, Carlos H. da Silva, Giuseppe Pintaude

“…The ball-cratering method was successfully applied for determining the thickness of the zinc phosphate but presented a relative deviation for the others layers. The phosphating step was decisive for the final surface topography of resin-bonded coating in terms of distribution of heights. …”
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CrysMTM: a multiphase, temperature-resolved, multimodal dataset for crystalline materials by Can Polat, Erchin Serpedin, Mustafa Kurban, Hasan Kurban

“…Each data entry integrates three complementary modalities: (1) three-dimensional atomic coordinates, (2) RGBA molecular visualizations, and (3) structured textual metadata encompassing geometric descriptors, local bonding environments, and phase transformation parameters. …”
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Avaliação da resistência à tração entre sistemas para reparo de revestimento estético e liga de níquel-cromo. by Osvaldo Daniel Andreatta Filho, Renato Sussumu Nishioka

“…Results: Means and standard deviation of bond strength (MPa) were: G1: 24.49 ± 4.80, G2: 19.51 ± 3.90, G3: 38.93 ± 3.37 and G4: 36.49 ± 3.45. …”
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Accurate Predicting the Surface Tension of Vegetable-Oil-Based Fuels Using Gibbs’ Thermodynamic Additivity as an Alternative to QSPR by Nichaphat Sitthisuk, Kaokanya Sudaprasert, Suriya Phankosol, Vittaya Punsuvon

“…The proposed model is formulated by the concept of the Gibbs energy additivity method (GEAM) which apply two properties of oils composition such as the number of carbon atoms (z) and the number of double bonds (nd) of fatty acid at various temperatures to predict surface tension through the regression model. …”
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Essential oil-derived compounds target core fatigue-related genes: A network pharmacology and molecular Docking approach. by Gyaltsen Dakpa, Yu-Ting Chiang, Li-Yin Lin, Nai-Wen Tsao, Chung-Hsuan Wang, Horacio Pérez-Sánchez, Jorge Ricardo Alonso Fernández, Sheng-Yang Wang

“…Thus, molecular docking revealed high binding affinity, which was further validated through a 100 ns MD simulation and demonstrated stable interactions with low root mean square deviation (RMSD). Additionally, hydrogen bond analysis confirmed that T-cadinol maintained consistent interactions with key residues such as Thr-790 in EGFR, Arg-222 in ALB, and Arg-104 in IL-6, indicating strong binding stability. …”
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