Results 341 to 350 of about 9,853,002 (405)
Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley +1 more source
Herein, silicon‐based nanoparticle coatings on X2CrNiMo17‐12‐2 metal powder are presented. The coating process scale, process parameters, nanoparticle size (65–200 nm) as well as the coating amount are discussed regarding powder properties. The surface roughness affects the flowability, while reflectance depends on the coating material and surface ...
Arne Lüddecke+4 more
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This study explores geometry‐driven phase evolution in gyroid shell metamaterials made via laser powder bed fusion of 17‐4 precipitation hardened stainless steel. Locally hardened regions develop along the primary loading paths in the structure, which finite element analysis and geometric considerations link to enhanced gyroid strength.
Julia T. Pürstl+8 more
wiley +1 more source
Enhanced Fog Water Harvesting on Superhydrophobic Steel Meshes
Fog harvesting using mesh designs offers a sustainable solution to water scarcity. This study highlights key considerations for fog harvesting research and develops a methodology for a standardized protocol reflecting fog characteristics and environmental conditions.
Pegah Sartipizadeh+3 more
wiley +1 more source
Beyond Order: Perspectives on Leveraging Machine Learning for Disordered Materials
This article explores how machine learning (ML) revolutionizes the study and design of disordered materials by uncovering hidden patterns, predicting properties, and optimizing multiscale structures. It highlights key advancements, including generative models, graph neural networks, and hybrid ML‐physics methods, addressing challenges like data ...
Hamidreza Yazdani Sarvestani+4 more
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This study examines the mechanical properties of triply periodic minimal surfaces (TPMS)‐based lattices, analyzing 36 architectures in elastic and plastic regimes. It evaluates the applicability of beam‐based scaling laws to TPMS lattices. Rigidity arises from the alignment of members with the load direction and solid regions preventing rotation.
Lucía Doyle+2 more
wiley +1 more source
Development of the Integrated Computer Simulation Model of the Intracellular, Transmembrane, and Extracellular Domain of Platelet Integrin α IIb β 3 (Platelet Membrane Glycoprotein: GPIIb-IIIa). [PDF]
Nakayama M, Goto S, Goto S.
europepmc +1 more source
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Mathematical Modelling and Computer Simulation of Activated Sludge Systems
, 2020This international, comprehensive guide to modeling and simulation studies in activated sludge systems leads the reader through the entire modeling process – from building a mechanistic model to applying the model in practice. Mathematical Modelling and
J. Mąkinia
semanticscholar +1 more source
Plasma Physics via Computer Simulation
, 2018PART 1: PRIMER Why attempting to do plasma physics via computer simulation using particles makes good sense Overall view of a one dimensional electrostatic program A one dimensional electrostatic program ES1 Introduction to the numerical methods used ...
C. Birdsall, A. Langdon
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Computer simulation of local order in condensed phases of silicon.
Physical Review B (Condensed Matter), 1985A model potential-energy function comprising both two- and three-atom contributions is proposed to describe interactions in solid and liquid forms of Si.
F. Stillinger, T. Weber
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