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Robust Kernel Density Estimation by Scaling and Projection in Hilbert Space

Neural Information Processing Systems

While robust parameter estimation has been well studied in parametric density estimation, there has been little investigation into robust density estimation in the nonparametric setting. We present a robust version of the popular kernel density estimator (KDE). As with other estimators, a robust version of the KDE is useful since sample contamination is a common issue with datasets. What robustness'' means for a nonparametric density estimate is not straightforward and is a topic we explore in this paper. To construct a robust KDE we scale the traditional KDE and project it to its nearest weighted KDE in the L 2 norm.


Online Nonstochastic Model-Free Reinforcement Learning

Neural Information Processing Systems

We investigate robust model-free reinforcement learning algorithms designed for environments that may be dynamic or even adversarial. Traditional state-based policies often struggle to accommodate the challenges imposed by the presence of unmodeled disturbances in such settings. Moreover, optimizing linear state-based policies pose an obstacle for efficient optimization, leading to nonconvex objectives, even in benign environments like linear dynamical systems.Drawing inspiration from recent advancements in model-based control, we intro- duce a novel class of policies centered on disturbance signals. We define several categories of these signals, which we term pseudo-disturbances, and develop corresponding policy classes based on them. We provide efficient and practical algorithms for optimizing these policies.Next, we examine the task of online adaptation of reinforcement learning agents in the face of adversarial disturbances.


Sample Efficiency Matters: A Benchmark for Practical Molecular Optimization

Neural Information Processing Systems

Molecular optimization is a fundamental goal in the chemical sciences and is of central interest to drug and material design. In recent years, significant progress has been made in solving challenging problems across various aspects of computational molecular optimizations, emphasizing high validity, diversity, and, most recently, synthesizability. Despite this progress, many papers report results on trivial or self-designed tasks, bringing additional challenges to directly assessing the performance of new methods. Moreover, the sample efficiency of the optimization---the number of molecules evaluated by the oracle---is rarely discussed, despite being an essential consideration for realistic discovery applications.To fill this gap, we have created an open-source benchmark for practical molecular optimization, PMO, to facilitate the transparent and reproducible evaluation of algorithmic advances in molecular optimization. This paper thoroughly investigates the performance of 25 molecular design algorithms on 23 single-objective (scalar) optimization tasks with a particular focus on sample efficiency. Our results show that most state-of-the-art'' methods fail to outperform their predecessors under a limited oracle budget allowing 10K queries and that no existing algorithm can efficiently solve certain molecular optimization problems in this setting.


Three reasons Trump tariffs aren't China's only problem

BBC News

There is a growing chorus of warnings that China's economy will slow in 2025. One major driving factor of last year's growth is now at risk: exports. China has relied on manufacturing to help exit the slowdown - so, it has been exporting a record number of electric vehicles, 3D printers and industrial robots. The US, Canada and the European Union have accused China of making too many goods and imposed tariffs on Chinese imports to protect domestic jobs and businesses. Experts say Chinese exporters may now focus on other parts of the world.

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The best Nintendo Switch games for 2025

Popular Science

We may earn revenue from the products available on this page and participate in affiliate programs. The Nintendo Switch is undoubtedly a less powerful games machine than the PS5, Xbox Series S/X, or a top-of-the-line gaming PC. But for Nintendo, power has never really been the point. Games developed for the Switch series never lacked for visual innovation or the artistic flourishes necessary to create inarguably beautiful worlds whose visuals fully justify playing on a really large TV. From 2.5D to watercolors, living animation to sci-fi universes, the Nintendo Switch can easily be a feast for the eyes. Almost three years ago, the Nintendo Switch OLED upped the aesthetics ante for handheld gaming. Now, with the Nintendo Switch 2 (and its backward compatibility) officially confirmed for a 2025 release, you're revisiting the age-old question: What are the best Nintendo Switch games that justify playing on your big screen? Well, we've collected the best games to buy now right here. Nintendo's first-party games are legendary for their quality and often take advantage of their respective consoles better than most third-party titles. The Switch has no shortage of games designed by Nintendo, and most rank amongst the best this system offers.


Mira Murati's AI Startup Makes First Hires, Including Former OpenAI Executive

WIRED

Jonathan Lachman, the previous head of special projects at OpenAI, recently left to join a new artificial intelligence research lab founded by former OpenAI executive Mira Murati, according to two people familiar with the discussions. It's the most high-profile hire Murati has made since leaving OpenAI in September last year to start the much-hyped venture, which is focused on the exploration of so-called artificial general intelligence. Murati has poached roughly 10 researchers and engineers in total so far from competitors including OpenAI, Character AI, and Google DeepMind. Her startup is still in its early stages--it doesn't have a name, nor a firm product direction, according to two people familiar with the company. Murati and Lachman did not immediately respond to requests for comment.


A Comprehensive Insights into Drones: History, Classification, Architecture, Navigation, Applications, Challenges, and Future Trends

Singh, Ruchita, Kumar, Sandeep

arXiv.org Artificial Intelligence

Unmanned Aerial Vehicles (UAVs), commonly known as Drones, are one of 21st century most transformative technologies. Emerging first for military use, advancements in materials, electronics, and software have catapulted drones into multipurpose tools for a wide range of industries. In this paper, we have covered the history, taxonomy, architecture, navigation systems and branched activities for the same. It explores important future trends like autonomous navigation, AI integration, and obstacle avoidance systems, emphasizing how they contribute to improving the efficiency and versatility of drones. It also looks at the major challenges like technical, environmental, economic, regulatory and ethical, that limit the actual take-up of drones, as well as trends that are likely to mitigate these obstacles in the future. This work offers a structured synthesis of existing studies and perspectives that enable insights about how drones will transform agriculture, logistics, healthcare, disaster management, and other areas, while also identifying new opportunities for innovation and development.


Tethered Variable Inertial Attitude Control Mechanisms through a Modular Jumping Limbed Robot

Tanaka, Yusuke, Zhu, Alvin, Hong, Dennis

arXiv.org Artificial Intelligence

This paper presents the concept of a tethered variable inertial attitude control mechanism for a modular jumping-limbed robot designed for planetary exploration in low-gravity environments. The system, named SPLITTER, comprises two sub-10 kg quadrupedal robots connected by a tether, capable of executing successive jumping gaits and stabilizing in-flight using inertial morphing technology. Through model predictive control (MPC), attitude control was demonstrated by adjusting the limbs and tether length to modulate the system's principal moments of inertia. Our results indicate that this control strategy allows the robot to stabilize during flight phases without needing traditional flywheel-based systems or relying on aerodynamics, making the approach mass-efficient and ideal for small-scale planetary robots' successive jumps. The paper outlines the dynamics, MPC formulation for inertial morphing, actuator requirements, and simulation results, illustrating the potential of agile exploration for small-scale rovers in low-gravity environments like the Moon or asteroids.


Surrogate-based multiscale analysis of experiments on thermoplastic composites under off-axis loading

Maia, M. A., Rocha, I. B. C. M., Kovačević, D., van der Meer, F. P.

arXiv.org Artificial Intelligence

In this paper, we present a surrogate-based multiscale approach to model constant strain-rate and creep experiments on unidirectional thermoplastic composites under off-axis loading. In previous contributions, these experiments were modeled through a single-scale micromechanical simulation under the assumption of macroscopic homogeneity. Although efficient and accurate in many scenarios, simulations with low-off axis angles showed significant discrepancies with the experiments. It was hypothesized that the mismatch was caused by macroscopic inhomogeneity, which would require a multiscale approach to capture it. However, full-field multiscale simulations remain computationally prohibitive. To address this issue, we replace the micromodel with a Physically Recurrent Neural Network (PRNN), a surrogate model that combines data-driven components with embedded constitutive models to capture history-dependent behavior naturally. The explainability of the latent space of this network is also explored in a transfer learning strategy that requires no re-training. With the surrogate-based simulations, we confirm the hypothesis raised on the inhomogeneity of the macroscopic strain field and gain insights into the influence of adjustment of the experimental setup with oblique end-tabs. Results from the surrogate-based multiscale approach show better agreement with experiments than the single-scale micromechanical approach over a wide range of settings, although with limited accuracy on the creep experiments, where macroscopic test effects were implicitly taken into account in the material properties calibration.


Accurate and thermodynamically consistent hydrogen equation of state for planetary modeling with flow matching

Xie, Hao, Howard, Saburo, Mazzola, Guglielmo

arXiv.org Artificial Intelligence

Accurate determination of the equation of state of dense hydrogen is essential for understanding gas giants. Currently, there is still no consensus on methods for calculating its entropy, which play a fundamental role and can result in qualitatively different predictions for Jupiter's interior. Here, we investigate various aspects of entropy calculation for dense hydrogen based on ab initio molecular dynamics simulations. Specifically, we employ the recently developed flow matching method to validate the accuracy of the traditional thermodynamic integration approach. We then clearly identify pitfalls in previous attempts and propose a reliable framework for constructing the hydrogen equation of state, which is accurate and thermodynamically consistent across a wide range of temperature and pressure conditions. This allows us to conclusively address the long-standing discrepancies in Jupiter's adiabat among earlier studies, demonstrating the potential of our approach for providing reliable equations of state of diverse materials.