Results 71 to 80 of about 5,075,844 (278)
Polarization Dynamics in Ferroelectrics: Insights Enabled by Machine Learning Molecular Dynamics
Machine learning molecular dynamics is presented as a route to capture polarization switching, domain wall kinetics, topological polar textures, and polar mechanical coupling beyond the limits of conventional atomistic methods. This Perspective surveys recent progress and identifies key methodological directions, including long‐range electrostatics ...
Dongyu Bai +3 more
wiley +1 more source
High Performance GPU-Based Fourier Volume Rendering
Fourier volume rendering (FVR) is a significant visualization technique that has been used widely in digital radiography. As a result of its O(N2logN) time complexity, it provides a faster alternative to spatial domain volume rendering algorithms that ...
Marwan Abdellah +2 more
doaj +1 more source
Highly overlapping fluorescent signals become distinguishable in photon‐limited living organisms via advanced imaging with intelligent reconstruction. The resulting in vivo hyperspectral imaging capability reveals nanoplastic uptake and circulation in live zebrafish, providing a new approach for studying complex biological and environmental processes ...
Renjian Li +11 more
wiley +1 more source
Exploring Graphics Processing Unit (GPU) Resource Sharing Efficiency for High Performance Computing
The increasing incorporation of Graphics Processing Units (GPUs) as accelerators has been one of the forefront High Performance Computing (HPC) trends and provides unprecedented performance; however, the prevalent adoption of the Single-Program Multiple ...
Teng Li +2 more
doaj +1 more source
Attribute Reduction of Boolean Matrix in Neighborhood Rough Set Model
Neighborhood rough set is a powerful tool to deal with continuous value information systems. Graphics processing unit (GPU) computing can efficiently accelerate the calculation of the attribute reduction and approximation sets based on matrix.
Yan Gao, Changwei Lv, Zhengjiang Wu
doaj +1 more source
An “Interface Reactor” strategy boosts simulation stability by 2–3 orders of magnitude, enabling stable 100 ns molecular dynamics of electrode‐electrolyte interfaces. Distinct SEI formation mechanisms are revealed: mixed co‐formation in carbonates versus surface‐energy‐controlled NaF crystallization in ethers. Metadynamics simulations further elucidate
Zhoulin Liu +6 more
wiley +1 more source
MATria: a unified centrality algorithm
Background Computing centrality is a foundational concept in social networking that involves finding the most “central” or important nodes. In some biological networks defining importance is difficult, which then creates challenges in finding an ...
Trevor Cickovski +2 more
doaj +1 more source
This study developed an efficacy assessment platform that integrates patient‐derived gastric cancer organoids, atomic force microscopy (AFM)‐based nanomechanical vibration detection, deep learning analysis, and organoid mechanical modeling. It detects picomolar drug effects within 0.1 s signal, achieves 97% classification accuracy, and offers non ...
Ting Zhang +10 more
wiley +1 more source
Implementation of the parallel mean shift-based image segmentation algorithm on a GPU cluster
The mean shift image segmentation algorithm is very computation-intensive. To address the need to deal with a large number of remote sensing (RS) image segmentations in real-world applications, this study has investigated the parallelization of the mean ...
Fang Huang +6 more
doaj +1 more source
Technical limitations often let dominant signals overshadow rare cell types and fine‐grained heterogeneity in spatial transcriptomics. SemanticST, a graph neural network using multi‐semantic graph fusion and a novel min‐cut loss, recovers these subtle patterns.
Roxana Zahedi +7 more
wiley +1 more source

