Results 141 to 150 of about 117,023 (322)
Advanced Science, EarlyView.Collagen type I (Col I) is integrated with self‐assembling peptide RADA16 and loaded with anti‐bacterial peptide SAAP148 to develop a self‐assembled nano‐microstructure hydrogel (Col I‐RADA16‐SAAP148, CRS) without chemical cross‐linkers. CRS exhibits excellent mechanical properties, sustained SAAP148 release to inhibit bacterial infection, macrophage ...
Qian Liu +8 more
wiley +1 more source
Advanced Science, EarlyView.By integrating simulations and experiments, the preferred (001) crystallographic texture promotes reversible martensite formation through variant selection, enhancing both superelastic and elastocaloric performance. This work provides fundamental guidelines for designing high‐efficiency NiTi‐based functional materials. Abstract Developing elastocaloric
Jiaqi Lu +5 more
wiley +1 more source
Achieving Chemical Accuracy in Cyclodextrin Host–Guest Binding via Integrative Atomistic Modelling
Advanced Science, EarlyView.A generalizable computational framework is presented that overcomes long‐standing challenges in modelling cyclodextrin host‐guest binding by integrating host‐specific force‐field refinement, equilibrium enhanced sampling, nonequilibrium alchemical switching, convolution sampling of independent works, rigorous finite‐size corrections, and QM‐based ...
Xiaohui Wang +7 more
wiley +1 more source
The Zintl–Klemm Concept in the Amorphous State: A Case Study of Na–P Battery Anodes
Angewandte Chemie, EarlyView.The long‐established Zintl–Klemm concept can be applied to amorphous materials just as well — as is shown here for disordered Na–P phases that are relevant for sodium‐ion battery anodes. Machine‐learning‐driven, quantum‐mechanically accurate simulations yiel insights into structure and bonding, and unlock the atomistic modeling of structural changes ...
Litong Wu, Volker L. Deringer
wiley +2 more sources
Computational Microscopy of Spatial Dopant Distribution in Conjugated Polymer
Advanced Electronic Materials, EarlyView.The study employed molecular dynamics simulations to investigate the distribution of dopants in conjugated polymers. The simulations revealed that dopants are randomly distributed without forming clusters, contrasting with experimental findings of dopant clustering.
Joshua Wheeler, Igor Zozoulenko
wiley +1 more source
Why the 1999 Preparatory Committee session for the 2000 NPT Review Conference is so crucial for the strengthened review process [PDF]
, 1999 Emily Bailey
openalex
Advanced Energy Materials, EarlyView.A weakly solvating ether solvent, 1,2‐dimethoxypropane (DMP), is proposed for use in localized high‐concentration electrolytes (LHCEs) for lithium metal batteries (LMBs). These DMP‐based LHCEs simultaneously suppress lithium metal corrosion and cathode degradation—two interrelated processes that accelerate calendar aging of LMBs.
Jisub Kim +14 more
wiley +1 more source