AI has entered the classroom - but is it the solution for overworked teachers? Schools across the UK are trialling the use of deepfake teachers and even employing remote staff to deliver lessons hundreds of miles away from the classroom. It comes as the use of AI is becoming increasingly prevalent in schools. The government says AI has the power to transform education, and improve teacher workload, particularly around admin for teachers. The BBC has spoken to teachers, school leaders and unions who seem divided on what the future of the UK's classrooms should look like.

Ghislaine Maxwell's ultimate humiliation: Epstein's sex trafficker girlfriend poses in outrageous outfits and exposes herself in dozens of photos released from the billionaire paedophile's files I was falsely accused of being the Brown University shooter... Silent Trump flees growing storm over Epstein'cover-up' as he jets off for holidays without ANY comment Truth about THIS photo of Karoline Leavitt's face... and why if she was non-binary and disabled, Vanity Fair would never have done this: KENNEDY Why Conan O'Brien'stopped party guests calling 911' on Nick Reiner: Insiders reveal disturbing new details of final hours before Rob and Michele murders After 27 years as a TV anchor I was suddenly pulled off screens. My boss's explanation was a brutal lesson in loyalty Emily in Paris cast left'aghast' and'walking on eggshells' as off-camera drama becomes overwhelming... and whispers swirl about a CURSE Doctors said my hip pain was just tendinitis from sitting all day at work.

Prediction of complete step-by-step chemical reaction mechanisms (CRMs) remains a major challenge. Whereas the traditional approaches in CRM tasks rely on expert-driven experiments or costly quantum chemical computations, contemporary deep learning (DL) alternatives ignore key intermediates and mechanistic steps and often suffer from hallucinations. We present DeepMech, an interpretable graph-based DL framework employing atom- and bond-level attention, guided by generalized templates of mechanistic operations (TMOps), to generate CRMs. Trained on our curated ReactMech dataset (~30K CRMs with 100K atom-mapped and mass-balanced elementary steps), DeepMech achieves 98.98+/-0.12% accuracy in predicting elementary steps and 95.94+/-0.21% in complete CRM tasks, besides maintaining high fidelity even in out-of-distribution scenarios as well as in predicting side and/or byproducts. Extension to multistep CRMs relevant to prebiotic chemistry, demonstrates the ability of DeepMech in effectively reconstructing 2 pathways from simple primordial substrates to complex biomolecules such as serine and aldopentose. Attention analysis identifies reactive atoms/bonds in line with chemical intuition, rendering our model interpretable and suitable for reaction design.

In-context learning with attention enables large neural networks to make context-specific predictions by selectively focusing on relevant examples. Here, we adapt this idea to supervised learning procedures such as lasso regression and gradient boosting, for tabular data. Our goals are to (1) flexibly fit personalized models for each prediction point and (2) retain model simplicity and interpretability. Our method fits a local model for each test observation by weighting the training data according to attention, a supervised similarity measure that emphasizes features and interactions that are predictive of the outcome. Attention weighting allows the method to adapt to heterogeneous data in a data-driven way, without requiring cluster or similarity pre-specification. Further, our approach is uniquely interpretable: for each test observation, we identify which features are most predictive and which training observations are most relevant. We then show how to use attention weighting for time series and spatial data, and we present a method for adapting pretrained tree-based models to distributional shift using attention-weighted residual corrections. Across real and simulated datasets, attention weighting improves predictive performance while preserving interpretability, and theory shows that attention-weighting linear models attain lower mean squared error than the standard linear model under mixture-of-models data-generating processes with known subgroup structure.

Consistency-based methods have emerged as an effective approach to uncertainty quantification (UQ) in large language models. These methods typically rely on several generations obtained via multinomial sampling, measuring their agreement level. However, in short-form QA, multinomial sampling is prone to producing duplicates due to peaked distributions, and its stochasticity introduces considerable variance in uncertainty estimates across runs. We introduce a new family of methods that employ beam search to generate candidates for consistency-based UQ, yielding improved performance and reduced variance compared to multinomial sampling. We also provide a theoretical lower bound on the beam set probability mass under which beam search achieves a smaller error than multinomial sampling. We empirically evaluate our approach on six QA datasets and find that its consistent improvements over multinomial sampling lead to state-of-the-art UQ performance.

Positional encoding (PE) is a core architectural component of Transformers, yet its impact on the Transformer's generalization and robustness remains unclear. In this work, we provide the first generalization analysis for a single-layer Transformer under in-context regression that explicitly accounts for a completely trainable PE module. Our result shows that PE systematically enlarges the generalization gap. Extending to the adversarial setting, we derive the adversarial Rademacher generalization bound. We find that the gap between models with and without PE is magnified under attack, demonstrating that PE amplifies the vulnerability of models. Our bounds are empirically validated by a simulation study. Together, this work establishes a new framework for understanding the clean and adversarial generalization in ICL with PE.

We examine the non-asymptotic properties of robust density ratio estimation (DRE) in contaminated settings. Weighted DRE is the most promising among existing methods, exhibiting doubly strong robustness from an asymptotic perspective. This study demonstrates that Weighted DRE achieves sparse consistency even under heavy contamination within a non-asymptotic framework. This method addresses two significant challenges in density ratio estimation and robust estimation. For density ratio estimation, we provide the non-asymptotic properties of estimating unbounded density ratios under the assumption that the weighted density ratio function is bounded. For robust estimation, we introduce a non-asymptotic framework for doubly strong robustness under heavy contamination, assuming that at least one of the following conditions holds: (i) contamination ratios are small, and (ii) outliers have small weighted values. This work provides the first non-asymptotic analysis of strong robustness under heavy contamination.

The Weibull distribution is a commonly adopted choice for modeling the survival of systems subject to maintenance over time. When only proxy indicators and censored observations are available, it becomes necessary to express the distribution's parameters as functions of time-dependent covariates. Deep neural networks provide the flexibility needed to learn complex relationships between these covariates and operational lifetime, thereby extending the capabilities of traditional regression-based models. Motivated by the analysis of a fleet of military vehicles operating in highly variable and demanding environments, as well as by the limitations observed in existing methodologies, this paper introduces WTNN, a new neural network-based modeling framework specifically designed for Weibull survival studies. The proposed architecture is specifically designed to incorporate qualitative prior knowledge regarding the most influential covariates, in a manner consistent with the shape and structure of the Weibull distribution. Through numerical experiments, we show that this approach can be reliably trained on proxy and right-censored data, and is capable of producing robust and interpretable survival predictions that can improve existing approaches.

Accurate forecasting of urban air pollution is essential for protecting public health and guiding mitigation policies. While Deep Learning (DL) and hybrid pipelines dominate recent research, their complexity and limited interpretability hinder operational use. This study investigates whether lightweight additive models -- Facebook Prophet (FBP) and NeuralProphet (NP) -- can deliver competitive forecasts for particulate matter (PM$_{2.5}$, PM$_{10}$) in Beijing, China. Using multi-year pollutant and meteorological data, we applied systematic feature selection (correlation, mutual information, mRMR), leakage-safe scaling, and chronological data splits. Both models were trained with pollutant and precursor regressors, with NP additionally leveraging lagged dependencies. For context, two machine learning baselines (LSTM, LightGBM) and one traditional statistical model (SARIMAX) were also implemented. Performance was evaluated on a 7-day holdout using MAE, RMSE, and $R^2$. Results show that FBP consistently outperformed NP, SARIMAX, and the learning-based baselines, achieving test $R^2$ above 0.94 for both pollutants. These findings demonstrate that interpretable additive models remain competitive with both traditional and complex approaches, offering a practical balance of accuracy, transparency, and ease of deployment.

Multi-step time-series prediction is an essential supportive step for decision-makers in several industrial areas. Artificial intelligence techniques, which use a neural network component in various forms, have recently frequently been used to accomplish this step. However, the complexity of the neural network structure still stands up as a critical problem against prediction accuracy. In this paper, a method inspired by the proportional-integral-derivative (PID) control approach is investigated to enhance the performance of neural network models used for multi-step ahead prediction of periodic time-series information while maintaining a negligible impact on the complexity of the system. The PID-based method is applied to the predicted value at each time step to bring that value closer to the real value. The water demand forecasting problem is considered as a case study, where two deep neural network models from the literature are used to prove the effectiveness of the proposed boosting method. Furthermore, to prove the applicability of this PID-based booster to other types of periodic time-series prediction problems, it is applied to enhance the accuracy of a neural network model used for multi-step forecasting of hourly energy consumption. The comparison between the results of the original prediction models and the results after using the proposed technique demonstrates the superiority of the proposed method in terms of prediction accuracy and system complexity.