A Maholo humanoid robot carries out a series of tasks at the Institute of Science Tokyo's Robotics Innovation Center, during the center's opening last month. Artificial intelligence is transforming the way we work across industries. Two recent developments in Japan show how technology could help the nation cope with a shortage of talent in the fields of science and medical research. Some researchers have launched an effort to deploy AI-powered robots to carry out complex wet-lab experiments, which could free staff from time-consuming, repetitive work. In a time of both misinformation and too much information, quality journalism is more crucial than ever.

Video game retail chain GamesStop confirmed to the BBC on Sunday that it is making a $56bn (£41bn) unsolicited takeover offer for e-commerce firm eBay. GameStop's chief executive Ryan Cohen told the Wall Street Journal that he sees potential to make eBay a much bigger rival to Amazon, worth hundreds of billions of dollars. Cohen said his company has built a stake of around 5% in eBay and that the cash and stock takeover offer would value eBay at $125 a share, around 20% higher than its closing price on Friday. The BBC has contacted eBay for comment. Cohen also said that GameStop has a commitment letter from TD Bank to provide around $20bn in debt to help finance the deal. There is nobody who is more qualified, based on my experience, to run the eBay business, added Cohen, who is also the co-founder of online pet-products retailer Chewy.

Independent sample generation is the prevailing paradigm in modern diffusion-based generative models of AI. We ask a different question: can samples coordinate through shared population statistics to transport probability mass more efficiently? We introduce Mean-Field Path-Integral Diffusion (MF-PID), a framework in which samples are promoted to interacting agents whose drift depends self-consistently on the evolving population density. We identify two analytically tractable regimes: a Linear-Quadratic-Gaussian (LQG) benchmark in which the infinite-dimensional mean-field system reduces to a finite set of Riccati and linear ODEs, and a Gaussian-mixture regime governed by a piecewise-constant protocol that preserves closed-form solvability. For a quadratic interaction potential with schedule βt and zero base drift we prove that the self-consistent MF guidance is the exact linear interpolant between initial and target global means -- a result that holds for arbitrary initial and target densities and any βt. Applied to demand-response control of energy systems, where agents aggregated into an ensemble are energy consumers (e.g. The energy saving is independent of the number of zones per building (d = 1-32 tested), confirming that the linear guidance formula broadcasts a single d-vector with O(d) communication and grows mildly in compute (sub-cubically for d 32, asymptotically O(d3) for d 1). Introduction Generative AI has been transformed by diffusion models, which frame sample generation as a stochastic process steered from noise to data [1-3]. A key structural feature of these models -- shared with other generative models, e.g. Similarly, stochastic optimal transport (SOT) and Schrödinger bridge formulations [6-8] cast distribution matching as an independent-particle path optimization, yielding tractable convolutions of Green functions but discarding inter-particle information; stochastic interpolants [9] construct flexible transport bridges between arbitrary densities via tunable continuous-time stochastic processes, recovering the Schrödinger bridge as a special limit -- again in an independent-particle framework.

Groundwater in the Densu Basin is increasingly threatened by heavy metal contamination, but conventional methods fail to capture the statistical complexity and spatial heterogeneity of pollution indicators. A key challenge is modelling the Heavy Metal Pollution Index (HPI), which is typically skewed and affected by correlated contaminants, leading to biased predictions without transformation. This study develops a predictive framework integrating response transformations with nested cross-validated ensemble machine learning. Three transformations (raw, log, and Gaussian copula) were applied to HPI and evaluated across six learners: support vector regression (SVM), $k$-nearest neighbours (k-NN), CART, Elastic Net, kernel ridge regression, and a stacked Lasso ensemble. Raw-scale models produced deceptively high fits (Elastic Net and stacked ensemble $R^2 \approx 1.0$), suggesting over-optimism. The log transformation stabilised variance (SVM: $R^2 = 0.93$, RMSE $= 0.18$; k-NN: $R^2 = 0.92$, RMSE $= 0.20$). The Gaussian copula gave the most reliable results: stacked ensemble $R^2 = 0.96$ (RMSE $= 0.19$), with other learners maintaining high accuracy. Copula-based models improved residuals and produced spatially plausible maps. DBSCAN clustering revealed Fe and Mn as primary HPI contributors, consistent with regional hydrogeochemistry. Limitations include reliance on random (not spatial) cross-validation and basin-specific scope. Future work should explore spatial validation and other geological settings. Overall, distribution-aware ensembles with clustering diagnostics offer robust, interpretable assessments of groundwater contamination.

Despite rapid recent advances in quantum machine learning, the field is in many ways stuck. Existing approaches can exhibit serious limitations, and we still lack learning frameworks that are simple, interpretable, scalable, and naturally suited to quantum data. To address this, here we introduce quantum Gaussian processes, a Bayesian framework for learning from quantum systems through priors over unknown quantum transformations. We show that, under suitable conditions, unitary quantum stochastic processes define Gaussian processes, thereby enabling regression, classification, and Bayesian optimization directly on quantum data. The key ingredient in this framework is sufficient knowledge of a quantum process's structure and symmetries to define an informative prior through its corresponding quantum kernel, effectively injecting a strong, physics-informed inductive bias into the learning model. We then prove that matchgate, or free-fermionic, evolutions give rise to provable and scalable quantum Gaussian processes, providing the first family in our framework where the unknown unitary acts non-trivially on all qubits. Finally, we demonstrate accurate long-range extrapolation, phase-diagram learning in many-body systems, and sample-efficient Bayesian optimization in a quantum sensing task. Our results identify quantum Gaussian processes as a promising route toward simpler and more structured forms of quantum learning.

In this paper, we study norm-based regularization methods for neural networks. We compare existing penalization approaches and introduce two regularization strategies that extend classical ridge- and lasso-type penalties to neural network models. The first strategy modifies weight decay by incorporating the covariance structure of the input features into a ridge-type $\ell_2$ penalty, allowing regularization to account for feature dependence. The second combines an $\ell_1$ sparsity penalty with covariance-aware $\ell_2$ regularization, producing neural network weights that are both sparse and structurally informed. Monte Carlo simulations are used to evaluate these methods under different data-generating settings, followed by two real-data applications on building cooling-load prediction and leukemia cell-type classification from high-dimensional gene expression data. Across simulated and real-data examples, the proposed regularizers improve predictive performance on unseen data and provide more effective complexity control than standard norm-based penalties, particularly when features are correlated or high-dimensional.

Standard diffusion models for graph generation typically rely on uniform time-stepping, an approach that overlooks the non-homogeneous dynamics of distributional evolution on complex manifolds. In this paper, we present an information-geometric framework that reinterprets the diffusion sampling trajectory as a parametric curve on a Riemannian manifold. Our key observation is that the Fisher-Rao metric provides a principled measure of the intrinsic distance. By analyzing this metric, we derive the Drift Variation Score (DVS), a geometry-aware indicator that quantifies the instantaneous rate of distributional change. Unlike prior heuristic-based adaptive samplers, our DVS solver enforces a constant informational speed on the statistical manifold, automatically maintaining a uniform rate of distributional change along the sampling trajectory. This equal arc-length strategy ensures that each discretization step contributes equally to the information speed. Theoretical analysis verifies that DVS characterizes the local stiffness of the sampling dynamics in the Fisher-Rao sense. Experimental results on molecule and social network generation show that DVS significantly improves structural fidelity and sampling efficiency. Code is at https://github.com/kunzhan/DVS

Dirac-Frenkel instantaneous residual minimization evolves nonlinear parametrizations of PDE solutions in time, but ill-conditioning can render the parameter dynamics non-unique. We interpret this non-uniqueness as a gauge freedom: nullspace directions that leave the time derivative unchanged can be used to select better-conditioned parameter velocities. Building on Onsager's minimum-dissipation principle, we introduce a history variable -- interpretable as momentum -- and inject it only along the nullspace directions. The resulting Dirac-Frenkel-Onsager dynamics preserve instantaneous residual minimization, in contrast to standard regularization that can introduce bias, while promoting temporally smooth parameter evolutions. Examples demonstrate that the approach leads to increased robustness in singular and near-singular regimes.

Causal graph discovery for space-time systems is challenging in high-dimensional gridded data, which often has many more grid cells than temporal observations per cell. The Causal Space-Time Stencil Learning (CaStLe) meta-algorithm was developed to address that niche under space-time locality and stationarity assumptions, but it is currently limited to univariate analyses. In this work, we present M-CaStLe. M-CaStLe generalizes the local embedding and parent-identification phases of CaStLe to jointly model local within-variable and cross-variable space-time causal structures in gridded data. Like CaStLe, by constraining candidate parents to a constant-size space-time neighborhood and pooling spatial replicates, M-CaStLe increases effective sample size to make discovery tractable in high-dimensional settings. We further decompose the resulting multivariate stencil graph into reaction and spatial graphs to aid interpretation in complex settings. We study M-CaStLe in four settings: a multivariate space-time vector autoregression benchmark with known ground truth, an advective-diffusive-reaction partial differential equation verification problem with derived physical reference structure, an atmospheric chemistry case study in a low-temporal-sample regime, and an El Niño Southern Oscillation study on reanalysis data, identifying phase-dependent ocean--atmosphere coupling. Across these settings, M-CaStLe more accurately recovers multivariate causal structure in controlled settings and identifies important physical dynamics in real-world case studies. Overall, M-CaStLe advances causal discovery for multivariate space-time systems while retaining interpretability at the grid level.

Online Conformal Prediction (CP) struggles to balance temporal adaptability and structural stability. Feedback-driven methods (e.g., Adaptive Conformal Inference (ACI)) suffer from systemic marginal under-coverage and high interval variance during abrupt shifts, while temporally discounted Bayesian CP suffers from severe structural lag and uncalibrated interval bloat. We propose State-Adaptive Bayesian Conformal Prediction (SA-BCP) to achieve optimal spatio-temporal decoupling. By gating long-term temporal inertia with spatial kernel-density evidence, SA-BCP proactively expands intervals for recognized historical regimes while maintaining tight efficiency during stable states. We rigorously prove this mechanism's optimality, identifying a minimax bias-variance tradeoff governed by an evidence threshold $K$. Extensive benchmarks on volatile financial datasets (2016--2026), including AMD, Gold, and GBP/USD, demonstrate that SA-BCP consistently minimizes the strictly proper Winkler score across diverse confidence levels. Specifically, SA-BCP resolves the systematic under-coverage inherent to ACI variants while simultaneously reducing the uncalibrated interval bloat of Bayesian CP by 10\% to 37\% under high-confidence requests. By elegantly navigating this tradeoff, SA-BCP achieves an optimal balance between conditional reliability and predictive efficiency.