Multimodal Large Language Models (MLLMs) equipped with step-by-step thinking capabilities have demonstrated remarkable performance on complex reasoning problems. However, this thinking process is redundant for simple problems solvable without complex reasoning. To address this inefficiency, we propose R-4B, an auto-thinking MLLM, which can adaptively decide when to think based on problem complexity. The central idea of R-4B is to empower the model with both thinking and non-thinking capabilities using bi-mode annealing, and apply Bi-mode Policy Optimization (BPO) to improve the model's accuracy in determining whether to activate the thinking process. Specifically, we first train the model on a carefully curated dataset spanning various topics, which contains samples from both thinking and non-thinking modes. Then it undergoes a second phase of training under an improved GRPO framework, where the policy model is forced to generate responses from both modes for each input query. Experimental results show that R-4B achieves state-of-the-art performance across 25 challenging benchmarks. It outperforms Qwen2.5-VL-7B in most tasks and achieves performance comparable to larger models such as Kimi-VL-A3B-Thinking-2506 (16B) on reasoning-intensive benchmarks with lower computational cost.

Leveraging human motion data to impart robots with versatile manipulation skills has emerged as a promising paradigm in robotic manipulation. Nevertheless, translating multi-source human hand motions into feasible robot behaviors remains challenging, particularly for robots equipped with multi-fingered dexterous hands characterized by complex, high-dimensional action spaces. Moreover, existing approaches often struggle to produce policies capable of adapting to diverse environmental conditions. In this paper, we introduce HERMES, a human-to-robot learning framework for mobile bimanual dexterous manipulation. First, HERMES formulates a unified reinforcement learning approach capable of seamlessly transforming heterogeneous human hand motions from multiple sources into physically plausible robotic behaviors. Subsequently, to mitigate the sim2real gap, we devise an end-to-end, depth image-based sim2real transfer method for improved generalization to real-world scenarios. Furthermore, to enable autonomous operation in varied and unstructured environments, we augment the navigation foundation model with a closed-loop Perspective-n-Point (PnP) localization mechanism, ensuring precise alignment of visual goals and effectively bridging autonomous navigation and dexterous manipulation. Extensive experimental results demonstrate that HERMES consistently exhibits generalizable behaviors across diverse, in-the-wild scenarios, successfully performing numerous complex mobile bimanual dexterous manipulation tasks. Project Page:https://gemcollector.github.io/HERMES/.

We present a single-GPU (H100, bf16) evaluation of GPT-OSS-20B (Mixture-of-Experts; 20.9B total, approx. 3.61B active) against dense baselines Qwen3-32B and Yi-34B across multiple dimensions. We measure true time-to-first-token (TTFT), full-decode throughput (TPOT), end-to-end latency percentiles, peak VRAM with past key values (PKV) held, and energy via a consistent nvidia-smi-based sampler. At a 2048-token context with 64-token decode, GPT-OSS-20B delivers higher decode throughput and tokens per Joule than dense baselines Qwen3-32B and Yi-34B, while substantially reducing peak VRAM and energy per 1000 generated tokens; its TTFT is higher due to MoE routing overhead. With only 17.3% of parameters active (3.61B of 20.9B), GPT-OSS-20B provides about 31.8% higher decode throughput and 25.8% lower energy per 1000 generated tokens than Qwen3-32B at 2048/64, while using 31.7% less peak VRAM. Normalized by active parameters, GPT-OSS-20B shows markedly stronger per-active-parameter efficiency (APE), underscoring MoE's deployment advantages. We do not evaluate accuracy; this is a deployment-focused study. We release code and consolidated results to enable replication and extension.

Accurate 24-hour solar irradiance forecasting is essential for the safe and economic operation of solar photovoltaic systems. Traditional numerical weather prediction (NWP) models represent the state-of-the-art in forecasting performance but rely on computationally costly data assimilation and solving complicated partial differential equations (PDEs) that simulate atmospheric physics. Here, we introduce SolarSeer, an end-to-end large artificial intelligence (AI) model for solar irradiance forecasting across the Contiguous United States (CONUS). SolarSeer is designed to directly map the historical satellite observations to future forecasts, eliminating the computational overhead of data assimilation and PDEs solving. This efficiency allows SolarSeer to operate over 1,500 times faster than traditional NWP, generating 24-hour cloud cover and solar irradiance forecasts for the CONUS at 5-kilometer resolution in under 3 seconds. Compared with the state-of-the-art NWP in the CONUS, i.e., High-Resolution Rapid Refresh (HRRR), SolarSeer significantly reduces the root mean squared error of solar irradiance forecasting by 27.28% in reanalysis data and 15.35% across 1,800 stations. SolarSeer also effectively captures solar irradiance fluctuations and significantly enhances the first-order irradiance difference forecasting accuracy. SolarSeer's ultrafast, accurate 24-hour solar irradiance forecasts provide strong support for the transition to sustainable, net-zero energy systems.

Humanoid teleoperation plays a vital role in demonstrating and collecting data for complex humanoid-scene interactions. However, current teleoperation systems face critical limitations: they decouple upper- and lower-body control to maintain stability, restricting natural coordination, and operate open-loop without real-time position feedback, leading to accumulated drift. The fundamental challenge is achieving precise, coordinated whole-body teleoperation over extended durations while maintaining accurate global positioning. Here we show that an MoE-based teleoperation system, CLONE, with closed-loop error correction enables unprecedented whole-body teleoperation fidelity, maintaining minimal positional drift over long-range trajectories using only head and hand tracking from an MR headset. Unlike previous methods that either sacrifice coordination for stability or suffer from unbounded drift, CLONE learns diverse motion skills while preventing tracking error accumulation through real-time feedback, enabling complex coordinated movements such as ``picking up objects from the ground.'' These results establish a new milestone for whole-body humanoid teleoperation for long-horizon humanoid-scene interaction tasks.

Researchers are working on manipulating the digestive systems of wax worms to create a scalable way of disposing of plastic. Plastics that support modern life are inexpensive, strong, and versatile, but are difficult to dispose of and have a serious impact when released into the environment. Polyethylene, in particular, is the most widely produced plastic in the world, with more than 100 million tons distributed annually. Since it can take decades to decompose--and along the way can harm wildlife and degrade into harmful microplastics --its disposal is an urgent issue for mankind. In 2017, European researchers discovered a potential solution.

Labor Day weekend is almost over, but there is still a pontoon boat load of deals to score while shopping with a cold beer and a hot dog. The unofficial end of summer brings with it bargains on WIRED-tested gear, including home office essentials and some of our favorite gadgets. For the past few weeks, we've been tracking prices on the gear we recommend to our friends and bringing you the best sale prices. Check our Best Labor Day Mattress Deals and Labor Day Outdoor Gear Deals stories for additional savings. We've also got some updated roundups for Back to School Deals and Back to School Laptop Deals. Updated September 1, 2025: We've added 10 new deals from Steelcase, Solo Stove, JBL, Sonos, and more. It's a small discount, but our favorite Bluetooth speaker very rarely drops below this price. The deal varies slightly by color, but almost all of them are on sale. The JBL Flip 7 is durable, with IP68 dust and water resistance. And it has impressive, clear, punchy sound and a long-lasting battery. You can even pair it with other JBL speakers. The Sonos Roam 2 is the best smart speaker. It's easy to pair with your phone and it has excellent sound to boot. You can control it hands-free with Amazon Alexa or Sonos Voice Control.

An adaptive bandwidth selection procedure for the mixture kernel in the maximum mean discrepancy (MMD) for fitting generative moment matching networks (GMMNs) is introduced, and its ability to improve the learning of copula random number generators is demonstrated. Based on the relative error of the training loss, the number of kernels is increased during training; additionally, the relative error of the validation loss is used as an early stopping criterion. While training time of such adaptively trained GMMNs (AGMMNs) is similar to that of GMMNs, training performance is increased significantly in comparison to GMMNs, which is assessed and shown based on validation MMD trajectories, samples and validation MMD values. Superiority of AGMMNs over GMMNs, as well as typical parametric copula models, is demonstrated in terms of three applications. First, convergence rates of quasi-random versus pseudo-random samples from high-dimensional copulas are investigated for three functionals of interest and in dimensions as large as 100 for the first time. Second, replicated validation MMDs, as well as Monte Carlo and quasi-Monte Carlo applications based on the expected payoff of a basked call option and the risk measure expected shortfall as functionals are used to demonstrate the improved training of AGMMNs over GMMNs for a copula model fitted to the standardized residuals of the 50 constituents of the S&P 500 index after deGARCHing. Last, both the latter dataset and 50 constituents of the FTSE~100 are used to demonstrate that the improved training of AGMMNs over GMMNs and in comparison to the fitting of classical parametric copula models indeed also translates to an improved model prediction.

Path planning in robotics often involves solving continuously valued, high-dimensional problems. Popular informed approaches include graph-based searches, such as A*, and sampling-based methods, such as Informed RRT*, which utilize informed set and anytime strategies to expedite path optimization incrementally. Informed sampling-based planners define informed sets as subsets of the problem domain based on the current best solution cost. However, when no solution is found, these planners re-sample and explore the entire configuration space, which is time-consuming and computationally expensive. This article introduces Multi-Informed Trees (MIT*), a novel planner that constructs estimated informed sets based on prior admissible solution costs before finding the initial solution, thereby accelerating the initial convergence rate. Moreover, MIT* employs an adaptive sampler that dynamically adjusts the sampling strategy based on the exploration process. Furthermore, MIT* utilizes length-related adaptive sparse collision checks to guide lazy reverse search. These features enhance path cost efficiency and computation times while ensuring high success rates in confined scenarios. Through a series of simulations and real-world experiments, it is confirmed that MIT* outperforms existing single-query, sampling-based planners for problems in R^4 to R^16 and has been successfully applied to real-world robot manipulation tasks. A video showcasing our experimental results is available at: https://youtu.be/30RsBIdexTU

We present a perspective on molecular machine learning (ML) in the field of chemical process engineering. Recently, molecular ML has demonstrated great potential in (i) providing highly accurate predictions for properties of pure components and their mixtures, and (ii) exploring the chemical space for new molecular structures. We review current state-of-the-art molecular ML models and discuss research directions that promise further advancements. This includes ML methods, such as graph neural networks and transformers, which can be further advanced through the incorporation of physicochemical knowledge in a hybrid or physics-informed fashion. Then, we consider leveraging molecular ML at the chemical process scale, which is highly desirable yet rather unexplored. We discuss how molecular ML can be integrated into process design and optimization formulations, promising to accelerate the identification of novel molecules and processes. To this end, it will be essential to create molecule and process design benchmarks and practically validate proposed candidates, possibly in collaboration with the chemical industry.