Advanced Engineering Materials, EarlyView.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
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A High-Precision Ionospheric Channel Estimation Method Based on Oblique Projection and Double-Space Decomposition. [PDF]
Sensors (Basel)Wei Z, Guo B, Li Z, Zhou Q.
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Beyond Order: Perspectives on Leveraging Machine Learning for Disordered Materials
Advanced Engineering Materials, EarlyView.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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Geographic-style maps with a local novelty distance help navigate in the materials space. [PDF]
Sci RepWiddowson D, Kurlin V.
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On metrics for subpopulation detection in single-cell and spatial omics data. [PDF]
Nucleic Acids ResLuo S +3 more
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Determination of the latent geometry of atorvastatin pharmacokinetics by transfer entropy to identify bottlenecks. [PDF]
BMC Pharmacol ToxicolLecca P, Re A.
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Deep Metric Learning-Based Classification for Pavement Distress Images. [PDF]
Sensors (Basel)Li Y, Wang J, Lü B, Yang H, Wu X.
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Quantum metric third-order nonlinear Hall effect in a non-centrosymmetric ferromagnet. [PDF]
Nat CommunYu H +6 more
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MOSRS: An engineering multi-objective optimization through Einsteinian concept. [PDF]
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