Word order difference between source and target languages is a major obstacle to cross-lingual transfer, especially in the dependency parsing task. Current works are mostly based on order-agnostic models or word reordering to mitigate this problem. However, such methods either do not leverage grammatical information naturally contained in word order or are computationally expensive as the permutation space grows exponentially with the sentence length. Moreover, the reordered source sentence with an unnatural word order may be a form of noising that harms the model learning. To this end, we propose an Implicit Word Reordering framework with Knowledge Distillation (IWR-KD). This framework is inspired by that deep networks are good at learning feature linearization corresponding to meaningful data transformation, e.g. word reordering. To realize this idea, we introduce a knowledge distillation framework composed of a word-reordering teacher model and a dependency parsing student model. We verify our proposed method on Universal Dependency Treebanks across 31 different languages and show it outperforms a series of competitors, together with experimental analysis to illustrate how our method works towards training a robust parser.

LLM Ensemble--which involves the comprehensive use of multiple large language models (LLMs), each aimed at handling user queries during downstream inference, to benefit from their individual strengths--has gained substantial attention recently. The widespread availability of LLMs, coupled with their varying strengths and out-of-the-box usability, has profoundly advanced the field of LLM Ensemble. This paper presents the first systematic review of recent developments in LLM Ensemble. First, we introduce our taxonomy of LLM Ensemble and discuss several related research problems. Then, we provide a more in-depth classification of the methods under the broad categories of "ensemble-before-inference, ensemble-during-inference, ensemble-after-inference", and review all relevant methods. Finally, we introduce related benchmarks and applications, summarize existing studies, and suggest several future research directions. A curated list of papers on LLM Ensemble is available at https://github.com/junchenzhi/

As a data-driven approach, offline MARL learns superior policies solely from offline datasets, ideal for domains rich in historical data but with high interaction costs and risks. However, most existing methods are task-specific, requiring retraining for new tasks, leading to redundancy and inefficiency. To address this issue, in this paper, we propose a task-efficient multi-task offline MARL algorithm, Skill-Discovery Conservative Q-Learning (SD-CQL). Unlike existing offline skill-discovery methods, SD-CQL discovers skills by reconstructing the next observation. It then evaluates fixed and variable actions separately and employs behavior-regularized conservative Q-learning to execute the optimal action for each skill. This approach eliminates the need for local-global alignment and enables strong multi-task generalization from limited small-scale source tasks. Substantial experiments on StarCraftII demonstrates the superior generalization performance and task-efficiency of SD-CQL. It achieves the best performance on $\textbf{10}$ out of $14$ task sets, with up to $\textbf{65%}$ improvement on individual task sets, and is within $4\%$ of the best baseline on the remaining four.

Effective multi-user delay-constrained scheduling is crucial in various real-world applications, such as instant messaging, live streaming, and data center management. In these scenarios, schedulers must make real-time decisions to satisfy both delay and resource constraints without prior knowledge of system dynamics, which are often time-varying and challenging to estimate. Current learning-based methods typically require interactions with actual systems during the training stage, which can be difficult or impractical, as it is capable of significantly degrading system performance and incurring substantial service costs. To address these challenges, we propose a novel offline reinforcement learning-based algorithm, named \underline{S}cheduling By \underline{O}ffline Learning with \underline{C}ritic Guidance and \underline{D}iffusion Generation (SOCD), to learn efficient scheduling policies purely from pre-collected \emph{offline data}. SOCD innovatively employs a diffusion-based policy network, complemented by a sampling-free critic network for policy guidance. By integrating the Lagrangian multiplier optimization into the offline reinforcement learning, SOCD effectively trains high-quality constraint-aware policies exclusively from available datasets, eliminating the need for online interactions with the system. Experimental results demonstrate that SOCD is resilient to various system dynamics, including partially observable and large-scale environments, and delivers superior performance compared to existing methods.

Offline-to-Online Reinforcement Learning has emerged as a powerful paradigm, leveraging offline data for initialization and online fine-tuning to enhance both sample efficiency and performance. However, most existing research has focused on single-agent settings, with limited exploration of the multi-agent extension, i.e., Offline-to-Online Multi-Agent Reinforcement Learning (O2O MARL). In O2O MARL, two critical challenges become more prominent as the number of agents increases: (i) the risk of unlearning pre-trained Q-values due to distributional shifts during the transition from offline-to-online phases, and (ii) the difficulty of efficient exploration in the large joint state-action space. To tackle these challenges, we propose a novel O2O MARL framework called Offline Value Function Memory with Sequential Exploration (OVMSE). First, we introduce the Offline Value Function Memory (OVM) mechanism to compute target Q-values, preserving knowledge gained during offline training, ensuring smoother transitions, and enabling efficient fine-tuning. Second, we propose a decentralized Sequential Exploration (SE) strategy tailored for O2O MARL, which effectively utilizes the pre-trained offline policy for exploration, thereby significantly reducing the joint state-action space to be explored. Extensive experiments on the StarCraft Multi-Agent Challenge (SMAC) demonstrate that OVMSE significantly outperforms existing baselines, achieving superior sample efficiency and overall performance.

Explainable molecular property prediction is essential for various scientific fields, such as drug discovery and material science. Despite delivering intrinsic explainability, linear models struggle with capturing complex, non-linear patterns. Large language models (LLMs), on the other hand, yield accurate predictions through powerful inference capabilities yet fail to provide chemically meaningful explanations for their predictions. This work proposes a novel framework, called MoleX, which leverages LLM knowledge to build a simple yet powerful linear model for accurate molecular property prediction with faithful explanations. The core of MoleX is to model complicated molecular structure-property relationships using a simple linear model, augmented by LLM knowledge and a crafted calibration strategy. Specifically, to extract the maximum amount of task-relevant knowledge from LLM embeddings, we employ information bottleneck-inspired fine-tuning and sparsity-inducing dimensionality reduction. These informative embeddings are then used to fit a linear model for explainable inference. Moreover, we introduce residual calibration to address prediction errors stemming from linear models' insufficient expressiveness of complex LLM embeddings, thus recovering the LLM's predictive power and boosting overall accuracy. Theoretically, we provide a mathematical foundation to justify MoleX's explainability. Extensive experiments demonstrate that MoleX outperforms existing methods in molecular property prediction, establishing a new milestone in predictive performance, explainability, and efficiency. In particular, MoleX enables CPU inference and accelerates large-scale dataset processing, achieving comparable performance 300x faster with 100,000 fewer parameters than LLMs. Additionally, the calibration improves model performance by up to 12.7% without compromising explainability.

Generative Flow Networks (GFlowNets) are a novel class of generative models designed to sample from unnormalized distributions and have found applications in various important tasks, attracting great research interest in their training algorithms. In general, GFlowNets are trained by fitting the forward flow to the backward flow on sampled training objects. Prior work focused on the choice of training objects, parameterizations, sampling and resampling strategies, and backward policies, aiming to enhance credit assignment, exploration, or exploitation of the training process. However, the choice of regression loss, which can highly influence the exploration and exploitation behavior of the under-training policy, has been overlooked. Due to the lack of theoretical understanding for choosing an appropriate regression loss, most existing algorithms train the flow network by minimizing the squared error of the forward and backward flows in log-space, i.e., using the quadratic regression loss. In this work, we rigorously prove that distinct regression losses correspond to specific divergence measures, enabling us to design and analyze regression losses according to the desired properties of the corresponding divergence measures. Specifically, we examine two key properties: zero-forcing and zero-avoiding, where the former promotes exploitation and higher rewards, and the latter encourages exploration and enhances diversity. Based on our theoretical framework, we propose three novel regression losses, namely, Shifted-Cosh, Linex(1/2), and Linex(1). We evaluate them across three benchmarks: hyper-grid, bit-sequence generation, and molecule generation. Our proposed losses are compatible with most existing training algorithms, and significantly improve the performances of the algorithms concerning convergence speed, sample diversity, and robustness.

Deep Multi-agent Reinforcement Learning (MARL) relies on neural networks with numerous parameters in multi-agent scenarios, often incurring substantial computational overhead. Consequently, there is an urgent need to expedite training and enable model compression in MARL. This paper proposes the utilization of dynamic sparse training (DST), a technique proven effective in deep supervised learning tasks, to alleviate the computational burdens in MARL training. However, a direct adoption of DST fails to yield satisfactory MARL agents, leading to breakdowns in value learning within deep sparse value-based MARL models. Motivated by this challenge, we introduce an innovative Multi-Agent Sparse Training (MAST) framework aimed at simultaneously enhancing the reliability of learning targets and the rationality of sample distribution to improve value learning in sparse models. Specifically, MAST incorporates the Soft Mellowmax Operator with a hybrid TD-($\lambda$) schema to establish dependable learning targets. Additionally, it employs a dual replay buffer mechanism to enhance the distribution of training samples. Building upon these aspects, MAST utilizes gradient-based topology evolution to exclusively train multiple MARL agents using sparse networks. Our comprehensive experimental investigation across various value-based MARL algorithms on multiple benchmarks demonstrates, for the first time, significant reductions in redundancy of up to $20\times$ in Floating Point Operations (FLOPs) for both training and inference, with less than $3\%$ performance degradation.

Code-switching is a data augmentation scheme mixing words from multiple languages into source lingual text. It has achieved considerable generalization performance of cross-lingual transfer tasks by aligning cross-lingual contextual word representations. However, uncontrolled and over-replaced code-switching would augment dirty samples to model training. In other words, the excessive code-switching text samples will negatively hurt the models' cross-lingual transferability. To this end, we propose a Progressive Code-Switching (PCS) method to gradually generate moderately difficult code-switching examples for the model to discriminate from easy to hard. The idea is to incorporate progressively the preceding learned multilingual knowledge using easier code-switching data to guide model optimization on succeeding harder code-switching data. Specifically, we first design a difficulty measurer to measure the impact of replacing each word in a sentence based on the word relevance score. Then a code-switcher generates the code-switching data of increasing difficulty via a controllable temperature variable. In addition, a training scheduler decides when to sample harder code-switching data for model training. Experiments show our model achieves state-of-the-art results on three different zero-shot cross-lingual transfer tasks across ten languages.

Robots need to explore their surroundings to adapt to and tackle tasks in unknown environments. Prior work has proposed building scene graphs of the environment but typically assumes that the environment is static, omitting regions that require active interactions. This severely limits their ability to handle more complex tasks in household and office environments: before setting up a table, robots must explore drawers and cabinets to locate all utensils and condiments. In this work, we introduce the novel task of interactive scene exploration, wherein robots autonomously explore environments and produce an action-conditioned scene graph (ACSG) that captures the structure of the underlying environment. The ACSG accounts for both low-level information, such as geometry and semantics, and high-level information, such as the action-conditioned relationships between different entities in the scene. To this end, we present the Robotic Exploration (RoboEXP) system, which incorporates the Large Multimodal Model (LMM) and an explicit memory design to enhance our system's capabilities. The robot reasons about what and how to explore an object, accumulating new information through the interaction process and incrementally constructing the ACSG. We apply our system across various real-world settings in a zero-shot manner, demonstrating its effectiveness in exploring and modeling environments it has never seen before. Leveraging the constructed ACSG, we illustrate the effectiveness and efficiency of our RoboEXP system in facilitating a wide range of real-world manipulation tasks involving rigid, articulated objects, nested objects like Matryoshka dolls, and deformable objects like cloth.