Smartwatches are cool and all, but have you considered wearable neurotech? Ten years ago, a Fitbit was about as sophisticated a wearable as you could get. Then came the sleeker, more unassuming Oura ring . Now there's a new breed of wearables--built for your head. Instead of tracking your step count, heart rate, and skin temperature, these devices are designed to read your brain waves.

Two decades ago, social media promised to connect people with pals far and wide. Twenty years online has left us turning to AI for kinship. IRL companionship is the future. Anyone looking for a vibe check on the populace's current feelings about AI would do well to check out the walls of the New York City subway system. This fall, alongside posters for everything from dating apps to Skechers, a newcomer made its debut: Friend .

Operator learning is a data-driven approximation of mappings between infinite-dimensional function spaces, such as the solution operators of partial differential equations. Kernel-based operator learning can offer accurate, theoretically justified approximations that require less training than standard methods. However, they can become computationally prohibitive for large training sets and can be sensitive to noise. We propose a regularized random Fourier feature (RRFF) approach, coupled with a finite element reconstruction map (RRFF-FEM), for learning operators from noisy data. The method uses random features drawn from multivariate Student's $t$ distributions, together with frequency-weighted Tikhonov regularization that suppresses high-frequency noise. We establish high-probability bounds on the extreme singular values of the associated random feature matrix and show that when the number of features $N$ scales like $m \log m$ with the number of training samples $m$, the system is well-conditioned, which yields estimation and generalization guarantees. Detailed numerical experiments on benchmark PDE problems, including advection, Burgers', Darcy flow, Helmholtz, Navier-Stokes, and structural mechanics, demonstrate that RRFF and RRFF-FEM are robust to noise and achieve improved performance with reduced training time compared to the unregularized random feature model, while maintaining competitive accuracy relative to kernel and neural operator tests.

Parameter-efficient fine-tuning methods, such as Low-Rank Adaptation (LoRA), enable fast specialization of large pre-trained models to different downstream applications. However, this process often leads to catastrophic forgetting of the model's prior domain knowledge. We address this issue with LaLoRA, a weight-space regularization technique that applies a Laplace approximation to Low-Rank Adaptation. Our approach estimates the model's confidence in each parameter and constrains updates in high-curvature directions, preserving prior knowledge while enabling efficient target-domain learning. By applying the Laplace approximation only to the LoRA weights, the method remains lightweight. We evaluate LaLoRA by fine-tuning a Llama model for mathematical reasoning and demonstrate an improved learning-forgetting trade-off, which can be directly controlled via the method's regularization strength. We further explore different loss landscape curvature approximations for estimating parameter confidence, analyze the effect of the data used for the Laplace approximation, and study robustness across hyperparameters.

Designing molecules that must satisfy multiple, often conflicting objectives is a central challenge in molecular discovery. The enormous size of chemical space and the cost of high-fidelity simulations have driven the development of machine learning-guided strategies for accelerating design with limited data. Among these, Bayesian optimization (BO) offers a principled framework for sample-efficient search, while generative models provide a mechanism to propose novel, diverse candidates beyond fixed libraries. However, existing methods that couple the two often rely on continuous latent spaces, which introduces both architectural entanglement and scalability challenges. This work introduces an alternative, modular "generate-then-optimize" framework for de novo multi-objective molecular design/discovery. At each iteration, a generative model is used to construct a large, diverse pool of candidate molecules, after which a novel acquisition function, qPMHI (multi-point Probability of Maximum Hypervolume Improvement), is used to optimally select a batch of candidates most likely to induce the largest Pareto front expansion. The key insight is that qPMHI decomposes additively, enabling exact, scalable batch selection via only simple ranking of probabilities that can be easily estimated with Monte Carlo sampling. We benchmark the framework against state-of-the-art latent-space and discrete molecular optimization methods, demonstrating significant improvements across synthetic benchmarks and application-driven tasks. Specifically, in a case study related to sustainable energy storage, we show that our approach quickly uncovers novel, diverse, and high-performing organic (quinone-based) cathode materials for aqueous redox flow battery applications.

We propose Generalized Primal Averaging (GPA), an extension of Nesterov's method in its primal averaging formulation that addresses key limitations of recent averaging-based optimizers such as single-worker DiLoCo and Schedule-Free (SF) in the non-distributed setting. These two recent algorithmic approaches improve the performance of base optimizers, such as AdamW, through different iterate averaging strategies. Schedule-Free explicitly maintains a uniform average of past weights, while single-worker DiLoCo performs implicit averaging by periodically aggregating trajectories, called pseudo-gradients, to update the model parameters. However, single-worker DiLoCo's periodic averaging introduces a two-loop structure, increasing its memory requirements and number of hyperparameters. GPA overcomes these limitations by decoupling the interpolation constant in the primal averaging formulation of Nesterov. This decoupling enables GPA to smoothly average iterates at every step, generalizing and improving upon single-worker DiLoCo. Empirically, GPA consistently outperforms single-worker DiLoCo while removing the two-loop structure, simplifying hyperparameter tuning, and reducing its memory overhead to a single additional buffer. On the Llama-160M model, GPA provides a 24.22% speedup in terms of steps to reach the baseline (AdamW's) validation loss. Likewise, GPA achieves speedups of 12% and 27% on small and large batch setups, respectively, to attain AdamW's validation accuracy on the ImageNet ViT workload. Furthermore, we prove that for any base optimizer with regret bounded by $O(\sqrt{T})$, where $T$ is the number of iterations, GPA can match or exceed the convergence guarantee of the original optimizer, depending on the choice of interpolation constants.

The stochastic Polyak step size (SPS) has proven to be a promising choice for stochastic gradient descent (SGD), delivering competitive performance relative to state-of-the-art methods on smooth convex and non-convex optimization problems, including deep neural network training. However, extensions of this approach to non-smooth settings remain in their early stages, often relying on interpolation assumptions or requiring knowledge of the optimal solution. In this work, we propose a novel SPS variant, Safeguarded SPS (SPS$_{safe}$), for the stochastic subgradient method, and provide rigorous convergence guarantees for non-smooth convex optimization with no need for strong assumptions. We further incorporate momentum into the update rule, yielding equally tight theoretical results. On non-smooth convex benchmarks, our experiments are consistent with the theoretical predictions on how the safeguard affects the convergence neighborhood. On deep neural networks the proposed step size achieves competitive performance to existing adaptive baselines and exhibits stable behavior across a wide range of problem settings. Moreover, in these experiments, the gradient norms under our step size do not collapse to (near) zero, indicating robustness to vanishing gradients.

LG TVs add'delete' option for Copilot You can now tweak how warm and enthusiastic ChatGPT's responses are OpenAI is letting users decide between more, less or default options to adjust ChatGPT's personality. OpenAI gave its AI chatbot a professional makeover with the latest GPT-5.2 For anyone who's finding ChatGPT rude or sassy, OpenAI has some welcome news since it's letting users further customize its personality with extra warmth or enthusiasm. You can now adjust specific characteristics in ChatGPT, like warmth, enthusiasm, and emoji use. In a post on X, OpenAI revealed that users can adjust characteristics under new Warm, Enthusiastic, Header & Lists and Emoji options found in the Personalization settings.

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Are these AI prompts damaging your thinking skills? What was the last thing you asked an AI chatbot to do for you? Maybe you asked it for an essay structure to help answer a tricky question, provide an insightful analysis of a chunky data set, or to check if your cover letter matches the job description. Some experts worry that outsourcing these kinds of tasks means your brain is working less - and could even be harming your critical thinking and problem-solving skills. Earlier this year, the Massachusetts Institute of Technology (MIT) published a study showing that people who used ChatGPT to write essays showed less activity in brain networks associated with cognitive processing while undertaking the exercise.