Results 201 to 210 of about 7,006,649 (251)

Advanced and explainable machine learning model for prediction of surface roughness of tempered steel AISI 1060. [PDF]

Sci Rep
Ziyad F, Alemayehu H, Wogaso D, Semegn G, Sheikhadan A, Mulugeta A, Hailu A, Kereme A.   +7 more
europepmc   +1 more source

Estimation of Import Demand Functions of Two Key Food and Feed Commodities (Corn and Soybean) for India

Agribusiness, EarlyView.
ABSTRACT The derived demand for the increased demand for meat and dairy products is clearly observed in the fast‐paced growth of the Indian feed industry and its increased demand for agricultural commodities (e.g., corn, soybean, rice, wheat, broken rice, millet, etc.) as feed ingredients.
Dwiti Baruah Thapa, Sanjib Bhuyan, Kishor Goswami   +2 more
wiley   +1 more source

The Monomeric Conformational Ensembles of Aβ40 and Aβ42 Encode Their Differential Amyloid Aggregation Propensity. [PDF]

J Phys Chem B
Cadenelli I, Ciccolo A, Tagliabue A, Rossi G, Conti Nibali V, Bochicchio D.   +5 more
europepmc   +1 more source

AI‐BioMech: Deep Learning Prediction of Mechanical Behavior in Aperiodic Biological Cellular Materials

Advanced Intelligent Discovery, EarlyView.
AI‐BioMech is a deep learning framework that predicts the mechanical behavior of biological cellular materials directly from 2D images. By replacing traditional finite element analysis with semantic segmentation, it identifies stress and strain distributions with 99% accuracy, offering a high‐speed, scalable alternative for analyzing complex, aperiodic
Haleema Sadia, Marcelo A. Dias, Parvez Alam   +2 more
wiley   +1 more source

An entropy-initiated coupled-trait ODE framework for modeling longitudinal cohort dynamics. [PDF]

PLoS One
Rodriguez AM.
europepmc   +1 more source

Crystal Structure Prediction of Inorganic Materials: A Benchmark and Modern Evaluation

Advanced Intelligent Discovery, EarlyView.
Predicting a crystal’s structure from composition alone is a long‐standing challenge in materials discovery. The CSP180 benchmark of 180 inorganic crystals evaluates thirteen crystal structure prediction algorithms requiring no density functional theory (DFT) against DFT‐based baselines across twelve metrics.
Lai Wei, Sadman Sadeed Omee, Rongzhi Dong, Nihang Fu, Yuqi Song, Edirisuriya M. Dilanga Siriwardane, Meiling Xu, Ming Hu, Chris Wolverton, Jianjun Hu   +9 more
wiley   +1 more source

The Effect of Tempering Temperature on the Microstructure and Properties of a Novel High-Temperature Bearing Steel. [PDF]

Materials (Basel)
Zheng K, Wang H, Yu F, Lin S, Zhong Z, Wang C, Liang J, Cao W.   +7 more
europepmc   +1 more source

Forming Feasibility of High-Strength and Toughness Drill Pipe Joint Based on Plastic Deformation Mechanism. [PDF]

Materials (Basel)
Cao J, Wang J, Yang S, Dang N, Ren X, Zhang N.   +5 more
europepmc   +1 more source

Unraveling insights for ion transport enhancement by metal-organic framework-5 in polyethylene oxide and polyvinylidene fluoride electrolytes: classical molecular dynamics and metadynamics simulations. [PDF]

RSC Adv
Nazar F, Moin ST.
europepmc   +1 more source