Results 201 to 210 of about 2,261,478 (345)
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
The fabrication and post‐treatment via solvent annealing of poly(3,4‐ethylenedioxythiophene) polystyrene sulfonate‐based electrodes using spray deposition in a roll‐to‐roll setup are presented. The decrease in sheet resistance and its correlation with nanostructure and molecular structure in the electrodes as a function of the processing parameters is ...
Marie Betker+10 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
wiley +1 more source
FEATURES OF THE DEVELOPMENT OF A HYBRID SENSOR IN AN INERTIAL NAVIGATION SYSTEM
Background. Navigation systems are implemented using satellite positioning, but satellite positioning cannot transmit information about surrounding objects. Materials and methods.
M.M. Morozov+4 more
doaj +1 more source
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