Results 201 to 210 of about 846,299 (286)
The Trust-Aware XAI (TAXAI) framework: a quantitative model for interpretable and reliable clinical AI systems. [PDF]
Pal M, Saha HN, Chakrabarti A.
europepmc +1 more source
sp2‐hybridized branched side chains are introduced as a new molecular design for NFAs, YBOV, inducing strong solution‐state pre‐aggregation. This pre‐aggregation enables universal seeding motifs, highly ordered film growth, and overcoming the intrinsic current–voltage trade‐off, achieving 19.67% efficiency via green‐solvent processing beyond descriptor‐
Seokhwan Jeong +14 more
wiley +1 more source
Auditor models to suppress poor artificial intelligence predictions can improve human-artificial intelligence collaborative performance. [PDF]
Brown KE +7 more
europepmc +1 more source
Molecular dynamics simulations with machine learning potentials, combined with experiments, reveal how interlayer metals govern Li alloying and crystallization in zero‐excess lithium batteries. Mg and Zn promote solid‐solution alloy‐mediated pathways that influence Li diffusion and structural uniformity, while Bi forms ordered intermetallics with more ...
Neubi F. Xavier Jr. +10 more
wiley +1 more source
Survival prediction in triple-negative breast cancer: a Cox model with fairness assessment using ISO/IEC TR 24027:2021 in a MENA cohort. [PDF]
Alirezaei Farahani M +5 more
europepmc +1 more source
The role of each Mn site in the Na3‐xMn[Mn(CN)6]·zH2O compounds’ redox activity was investigated using a combined experimental–computational approach, which shows that only the low‐spin Mn‐C site undergoes redox changes (Mn1+ to Mn4+), while high‐spin Mn‐N remains unchanged. The study confirms the presence of the Mn1+ intermediate and newly reveals its
Zhenying Li +11 more
wiley +1 more source
A multi-objective optimization consensus model for large-scale group decision-making considering dynamic social networks. [PDF]
Chen G, Lang A, Han X, Fu J, Liu X.
europepmc +1 more source
The work examines the electrochemical and interfacial behaviors of crystalline NaAlCl4 and amorphous Na–Al–oxychloride solid electrolytes with NaNi0.5Mn0.5O2 cathodes. Operando gas evolution and ToF‐SIMS analyses highlight that pure chloride solid electrolytes offer greater interfacial stability and safety compared to the oxychloride solid electrolytes
Erick Ruoff +2 more
wiley +1 more source

