Results 251 to 260 of about 9,387,974 (363)

Consolidate Overview of Ribonucleic Acid Molecular Dynamics: From Molecular Movements to Material Innovations

open access: yesAdvanced 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
wiley   +1 more source

Predicting three-component reaction outcomes from ~40,000 miniaturized reactant combinations. [PDF]

open access: yesSci Adv
Götz J   +7 more
europepmc   +1 more source

Beyond Order: Perspectives on Leveraging Machine Learning for Disordered Materials

open access: yesAdvanced 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
wiley   +1 more source

High-throughput strategies for monoclonal antibody screening: advances and challenges. [PDF]

open access: yesJ Biol Eng
Wang XD   +6 more
europepmc   +1 more source

On the Rigidity and Mechanical Behavior of Triply Periodic Minimal Surfaces‐Based Lattices: Insights from Extensive Experiments and Simulations

open access: yesAdvanced Engineering Materials, EarlyView.
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

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