Results 111 to 120 of about 1,833,355 (413)
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
Applying Bayesian optimization with Gaussian process regression to computational fluid dynamics problems [PDF]
Y. Morita+5 more
semanticscholar +1 more source
Computational Astrophysical Fluid Dynamics [PDF]
The field of astrophysical fluid dynamics (AFD) is described as an emerging discipline which derives historically from both the theory of stellar evolution and space plasma physics. The fundamental physical assumption behind AFD is that fluid equations of motion accurately describe the evolution of plasmas on scales that are large in comparison with ...
James M. Stone+2 more
openaire +2 more sources
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
wiley +1 more source
Simulating the aerodynamic characteristics of the Land Speed Record vehicle BLOODHOUND SSC [PDF]
This paper describes the application of a parallel finite-volume compressible Navier–Stokes computational fluid dynamics solver to the complex aerodynamic problem of a land-based supersonic vehicle, BLOODHOUND SSC.
Ben Evans
core +1 more source
Scalable Fabrication of Height‐Variable Microstructures with a Revised Wetting Model
Height‐variable microstructures are fabricated using a scalable CO2 laser machining approach, enabling precise control of wettability through structural gradients. Classical wetting models fail to capture height‐induced effects, necessitating a revised theoretical framework.
Prabuddha De Saram+2 more
wiley +1 more source
FNAS computational fluid dynamics [PDF]
This work involves the coordination of necessary resources, facilities, and special personnel to provide a workshop to promote the exchange of CFD technology between industry, universities, and government.
Ziebarth, John P.
core +1 more source
In this study, the unique role of the unusual lone‐pair‐π conjugation mechanism in poly(1,4‐anthraquinone) (P14AQ) is explored as an organic electrode material. Unlike traditional π‐π interactions, P14AQ's conjugation involves lone pairs of oxygen atoms interacting with the π cloud of adjacent units, enabling stable charge transport even with minimal π‐
Xiaotong Zhang, Piotr de Silva
wiley +1 more source
This contribution provides a detailed comparison of the impact of various rheological models on the filling phase of injection molding simulations in order to enhance the accuracy of flow predictions and improve material processing.
Markus Baum+2 more
doaj +1 more source
Computational fluid dynamics research [PDF]
The focus of research in the computational fluid dynamics (CFD) area is two fold: (1) to develop new approaches for turbulence modeling so that high speed compressible flows can be studied for applications to entry and re-entry flows; and (2) to perform ...
Chandra, Suresh+3 more
core +1 more source