We introduce Open-Reasoner-Zero, the first open source implementation of largescale reasoning-oriented RL training on the base model focusing on scalability, simplicity and accessibility. Through extensive experiments, we demonstrate that a minimalist approach, vanilla PPO with GAE (λ = 1, γ = 1) and straightforward rule-based rewards, without any KL regularization, is sufficient to scale up both benchmark performance and response length, replicating the scaling phenomenon observed in DeepSeek-R1-Zero.

Out-of-distribution (OOD) node detection in graphs is a critical yet challenging task. Most existing approaches rely heavily on fine-grained labeled data to obtain a pretrained supervised classifier, inherently assuming the existence of a well-defined pretext classification task. However, when such a task is ill-defined or absent, their applicability becomes severely limited. To overcome this limitation, there is an urgent need to propose a more scalable OOD detection method that is independent of both pretext tasks and label supervision. We harness a new phenomenon called Feature Resonance, focusing on the feature space rather than the label space. We observe that, ideally, during the optimization of known ID samples, unknown ID samples undergo more significant representation changes than OOD samples, even when the model is trained to align arbitrary targets. The rationale behind it is that even without gold labels, the local manifold may still exhibit smooth resonance. Based on this, we further develop a novel graph OOD framework, dubbed Resonance-based Separation and Learning (RSL), which comprises two core modules: (i)-a more practical micro-level proxy of feature resonance that measures the movement of feature vectors in one training step.

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Recently, convolutional filters have been increasingly adopted in sequential recommendation for their ability to capture local sequential patterns. However, most of these models complement convolutional filters with self-attention. This is because convolutional filters alone, generally fixed filters, struggle to capture global interactions necessary for accurate recommendation. We propose Time-Variant Convolutional Filters for Sequential Recommendation (TV-Rec), a model inspired by graph signal processing, where time-variant graph filters capture positiondependent temporal variations in user sequences. By replacing both fixed kernels and self-attention with time-variant filters, TV-Rec achieves higher expressive power and better captures complex interaction patterns in user behavior. This design not only eliminates the need for self-attention but also reduces computation while accelerating inference. Extensive experiments on six public benchmarks show that TV-Rec outperforms state-of-the-art baselines by an average of 7.49%.

Given an undirected, weighted n-vertex graph G = (V,E,w), a Gomory-Hu tree T is a weighted tree on V that preserves the Min-s-t-Cut between any pair of vertices s,t V. Finding cuts in graphs is a key primitive in problems such as bipartite matching, spectral and correlation clustering, and community detection. We design a differentially private (DP) algorithm that computes an approximate Gomory-Hu tree. Our algorithm is ε-DP, runs in polynomial time, and can be used to compute s-tcuts that are O(n/ε)-additive approximations of the Min-s-t-Cuts in Gfor all distinct s,t V with high probability. Our error bound is essentially optimal, since [29] showed that privately outputting a single Min-s-t-Cut requires Ω(n) additive error even with (ε,δ)-DP and allowing for multiplicative error. Prior to our work, the best additive error bounds for approximate all-pairs Min-s-t-Cuts were O(n3/2/ε)for ε-DP [47] and O( mn/ε)for (ε,δ)-DP [66], both achieved by DP algorithms that preserve all cuts in the graph. To achieve our result, we develop an ε-DP algorithm for the Minimum Isolating Cuts problem with near-linear error, and introduce a novel privacy composition technique combining elements of both parallel and basic composition to handle'bounded overlap' computational branches in recursive algorithms, which maybe of independent interest.

Molecular synthetic space projecting is a critical technique in de novo molecular design, which aims to rectify molecules without synthesizability guarantee by converting them into synthetic postfix notations. However, the vast synthesizable chemical space and the discrete data modalities involved pose significant challenges to postfix notation conversion benchmarking. In this paper, we exploit conditional probability transitions in discrete state space and introduce MoleBridge, a deep generative model built on the Markov bridge approach for designing postfix notations of molecular synthesis pathways. MoleBridge consists of two iterative optimizations: i) Autoregressive extending of notation tokens from molecular graphs, and ii) generation of discrete reaction postfix notations through Markov bridge, where noisy token blocks are progressively denoised over multi-step iterations. For the challenging second iteration, which demands sensitivity to incorrect generative probability paths within intricate chemical spaces, we employ a thinking and denoising separation approach to denoise. Empirically, we find that MoleBridge is capable of accurately predicting synthesis pathways while exhibiting excellent performance in a variety of application scenarios.

The success of the machine learning field has reliably depended on training on large datasets. While effective, this trend comes at an extraordinary cost. This is due to two deeply intertwined factors: the size of models and the size of datasets. While promising research efforts focus on reducing the size of models, the other half of the equation remains fairly mysterious. Indeed, it is surprising that the standard approach to training remains to iterate over and over, uniformly sampling the training dataset.

Retrieval-augmented generation (RAG) has shown impressive capabilities in mitigating hallucinations in large language models (LLMs). However, LLMs struggle to maintain consistent reasoning when exposed to misleading or conflicting evidence, especially in real-world domains such as politics, where information is polarized or selectively framed. Mainstream RAG benchmarks evaluate models under clean retrieval settings, where systems generate answers from gold-standard documents, or under synthetically perturbed settings, where documents are artificially injected with noise. These assumptions fail to reflect real-world conditions, often leading to an overestimation of RAG system performance. To address this gap, we introduce RAGUARD, the first benchmark to evaluate the robustness of RAG systems against misleading retrievals.

Simulation of high-order nonlinear system requires extensive computational resources, especially in modern VLSI backend design where bifurcation-induced instability and chaos-like transient behaviors pose challenges.

Despite impressive performance across diverse downstream forecasting tasks, existing time series FMs possess massive network architectures and require substantial pre-training on large-scale datasets, which significantly hinders their deployment in resourceconstrained environments. In response to this growing tension between versatility and affordability, we propose SEMPO, a novel lightweight foundation model that requires pretraining on relatively small-scale data, yet exhibits strong general time series forecasting. Concretely, SEMPO comprises two key modules: 1) energyaware SpEctral decomposition module, that substantially improves the utilization of pre-training data by modeling not only the high-energy frequency signals but also the low-energy yet informative frequency signals that are ignored in current methods; and 2) Mixture-of-PrOmpts enabled Transformer, that learns heterogeneous temporal patterns through small dataset-specific prompts and adaptively routes time series tokens to prompt-based experts for parameter-efficient model adaptation across different datasets and domains. Equipped with these modules, SEMPO significantly reduces both pre-training data scale and model size, while achieving strong generalization. Extensive experiments on two large-scale benchmarks covering 16 datasets demonstrate the superior performance of SEMPO in both zero-shot and few-shot forecasting scenarios compared with state-of-the-art methods. Code and data are available at https://github.com/mala-lab/SEMPO.