BACKGROUND: The increasing prevalence of implant-based breast surgeries highlights a critical gap in patient knowledge regarding implant information, exacerbated by inadequate record-keeping and emerging safety concerns. OBJECTIVES: The authors of th... read more
Covering: up to August 2025Terpenoids constitute nature's largest and most structurally diverse class of natural products, with extensive applications in medicine, agriculture, and fragrance industries. Class I terpene synthases (TSs) create this rem... read more
Physical chemistry chemical physics : PCCP
Jan 28, 2026
The lattice thermal conductivity (LTC) and related properties of the ZrO2-CeO2 system are critically important for industrial applications, particularly in thermal protection. However, elucidating the complex atomic-scale processes governing these ph... read more
Two-dimensional (2D) materials offer an exceptional platform for exploring quantum phenomena, as their reduced dimensionality significantly enhances tunability via external parameters. Among these, superconductivity in 2D systems is of particular int... read more
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
Jan 28, 2026
Raman spectroscopy enabled accurate discrimination of posterior fossa ependymomas and medulloblastomas in both frozen and formalin-fixed, paraffin-embedded (FFPE) specimens in this retrospective study. We acquired Raman spectra (532 nm excitation) fr... read more
BACKGROUND: AI tools are increasingly visible in nursing education and practice, yet student exposure and acceptance vary across settings. Limited digital literacy and technology anxiety may contribute to impostor syndrome (IS) in academic and clinic... read more
Accurate prediction of nuclear magnetic resonance (NMR) shielding with machine learning (ML) models remains a central challenge for data-driven spectroscopy. We present atomic variants of the Coulomb matrix (aCM) and bag-of-bonds (aBoB) descriptors a... read more
Machine-learning-based interatomic potentials are widely employed in atomistic simulations, but they struggle to capture long-range electrostatic correlations, which are ubiquitous in polar and biomolecular systems. We present a physics-informed mach... read more
We present a graph-based machine-learning framework for simulating the time evolution of electronic wavefunctions and densities in quantum systems. Inspired by parallels between time-dependent quantum propagators and spectral graph convolutions, we e... read more
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