We propose an unsupervised method for the reconstruction of protoforms i.e., ancestral word forms from which modern language forms are derived. While prior work has primarily relied on probabilistic models of phonological edits to infer protoforms from cognate sets, such approaches are limited by their p redominantly data - driven nature. In contrast, our model integrates data - driven inference with rule - based heuristics within an evolutionary optimization framework. This hybrid approach leverages on both statistical patterns and linguistically motivat ed constraints to guide the reconstruction process. We evaluate our method on the task of reconstructing Latin protoforms using a dataset of cognates from five Romance languages. Experimental results demonstrate substantial improvements over established ba selines across both character - level accuracy and phonological plausibility metrics. Keywords: protoform reconstruction, historical linguistics, evolutionary algorithms, phonological modeling, rule - based inference .

Large language models (LLMs) have recently demonstrated promising capabilities in chemistry tasks while still facing challenges due to outdated pretraining knowledge and the difficulty of incorporating specialized chemical expertise. To address these issues, we propose an LLM-based agent that synergistically integrates 137 external chemical tools created ranging from basic information retrieval to complex reaction predictions, and a dataset curation pipeline to generate the dataset ChemToolBench that facilitates both effective tool selection and precise parameter filling during fine-tuning and evaluation. We introduce a Hierarchical Evolutionary Monte Carlo Tree Search (HE-MCTS) framework, enabling independent optimization of tool planning and execution. By leveraging self-generated data, our approach supports step-level fine-tuning (FT) of the policy model and training task-adaptive PRM and ORM that surpass GPT-4o. Experimental evaluations demonstrate that our approach significantly improves performance in Chemistry QA and discovery tasks, offering a robust solution to integrate specialized tools with LLMs for advanced chemical applications. All datasets and code are available at https://github.com/AI4Chem/ChemistryAgent .

Local-search methods are widely employed in statistical applications, yet interestingly, their theoretical foundations remain rather underexplored, compared to other classes of estimators such as low-degree polynomials and spectral methods. Of note, among the few existing results recent studies have revealed a significant "local-computational" gap in the context of a well-studied sparse tensor principal component analysis (PCA), where a broad class of local Markov chain methods exhibits a notable underperformance relative to other polynomial-time algorithms. In this work, we propose a series of local-search methods that provably "close" this gap to the best known polynomial-time procedures in multiple regimes of the model, including and going beyond the previously studied regimes in which the broad family of local Markov chain methods underperforms. Our framework includes: (1) standard greedy and randomized greedy algorithms applied to the (regularized) posterior of the model; and (2) novel random-threshold variants, in which the randomized greedy algorithm accepts a proposed transition if and only if the corresponding change in the Hamiltonian exceeds a random Gaussian threshold--rather that if and only if it is positive, as is customary. The introduction of the random thresholds enables a tight mathematical analysis of the randomized greedy algorithm's trajectory by crucially breaking the dependencies between the iterations, and could be of independent interest to the community.

Recent research in vision-language models (VLMs) has centered around the possibility of equipping them with implicit long-form chain-of-thought reasoning -- akin to the success observed in language models -- via distillation and reinforcement learning. But what about the non-reasoning models already trained and deployed across the internet? Should we simply abandon them, or is there hope for a search mechanism that can elicit hidden knowledge and induce long reasoning traces -- without any additional training or supervision? In this paper, we explore this possibility using a Monte Carlo Tree Search (MCTS)-inspired algorithm, which injects subquestion-subanswer pairs into the model's output stream. We show that framing reasoning as a search process -- where subquestions act as latent decisions within a broader inference trajectory -- helps the model "connect the dots" between fragmented knowledge and produce extended reasoning traces in non-reasoning models. We evaluate our method across three benchmarks and observe consistent improvements. Notably, our approach yields a 2% overall improvement on MMMU-PRO, including a significant 9% gain in Liberal Arts.

Conformance checking is a fundamental task of process mining, which quantifies the extent to which the observed process executions match a normative process model. The state-of-the-art approaches compute alignments by exploring the state space formed by the synchronous product of the process model and the trace. This often leads to state space explosion, particularly when the model exhibits a high degree of choice and concurrency. Moreover, as alignments inherently impose a sequential structure, they fail to fully represent the concurrent behavior present in many real-world processes. To address these limitations, this paper proposes a new technique for computing partial-order alignments {on the fly using directed Petri net unfoldings, named FoldA. We evaluate our technique on 485 synthetic model-log pairs and compare it against Astar- and Dijkstra-alignments on 13 real-life model-log pairs and 6 benchmark pairs. The results show that our unfolding alignment, although it requires more computation time, generally reduces the number of queued states and provides a more accurate representation of concurrency.

Recent advancements in Large Vision Language Models (LVLMs) have significantly improved performance in Visual Question Answering (VQA) tasks through multimodal Retrieval-Augmented Generation (RAG). However, existing methods still face challenges, such as the scarcity of knowledge with reasoning examples and erratic responses from retrieved knowledge. To address these issues, in this study, we propose a multimodal RAG framework, termed RCTS, which enhances LVLMs by constructing a Reasoning Context-enriched knowledge base and a Tree Search re-ranking method. Specifically, we introduce a self-consistent evaluation mechanism to enrich the knowledge base with intrinsic reasoning patterns. We further propose a Monte Carlo Tree Search with Heuristic Rewards (MCTS-HR) to prioritize the most relevant examples. This ensures that LVLMs can leverage high-quality contextual reasoning for better and more consistent responses. Extensive experiments demonstrate that our framework achieves state-of-the-art performance on multiple VQA datasets, significantly outperforming In-Context Learning (ICL) and Vanilla-RAG methods. It highlights the effectiveness of our knowledge base and re-ranking method in improving LVLMs. Our code is available at https://github.com/yannqi/RCTS-RAG.

Parameter Efficient Fine-Tuning (PEFT) methods have emerged as effective and promising approaches for fine-tuning pre-trained language models. Compared with Full parameter Fine-Tuning (FFT), PEFT achieved comparable task performance with a substantial reduction of trainable parameters, which largely saved the training and storage costs. However, using the PEFT method requires considering a vast design space, such as the type of PEFT modules and their insertion layers. Inadequate configurations can lead to sub-optimal results. Conventional solutions such as architectural search techniques, while effective, tend to introduce substantial additional overhead. In this paper, we propose a novel approach, PrunePEFT, which formulates the PEFT strategy search as a pruning problem and introduces a hybrid pruning strategy that capitalizes on the sensitivity of pruning methods to different PEFT modules. This method extends traditional pruning techniques by iteratively removing redundant or conflicting PEFT modules, thereby optimizing the fine-tuned configuration. By efficiently identifying the most relevant modules, our approach significantly reduces the computational burden typically associated with architectural search processes, making it a more scalable and efficient solution for fine-tuning large pre-trained models.

The graph coloring problem (GCP) is a classic combinatorial optimization problem that aims to find the minimum number of colors assigned to vertices of a graph such that no two adjacent vertices receive the same color. GCP has been extensively studied by researchers from various fields, including mathematics, computer science, and biological science. Due to the NP-hard nature, many heuristic algorithms have been proposed to solve GCP. However, existing GCP algorithms focus on either small hard graphs or large-scale sparse graphs (with up to 10^7 vertices). This paper presents an efficient hybrid heuristic algorithm for GCP, named HyColor, which excels in handling large-scale sparse graphs while achieving impressive results on small dense graphs. The efficiency of HyColor comes from the following three aspects: a local decision strategy to improve the lower bound on the chromatic number; a graph-reduction strategy to reduce the working graph; and a k-core and mixed degree-based greedy heuristic for efficiently coloring graphs. HyColor is evaluated against three state-of-the-art GCP algorithms across four benchmarks, comprising three large-scale sparse graph benchmarks and one small dense graph benchmark, totaling 209 instances. The results demonstrate that HyColor consistently outperforms existing heuristic algorithms in both solution accuracy and computational efficiency for the majority of instances. Notably, HyColor achieved the best solutions in 194 instances (over 93%), with 34 of these solutions significantly surpassing those of other algorithms. Furthermore, HyColor successfully determined the chromatic number and achieved optimal coloring in 128 instances.

We consider the Multi-Robot Task Allocation (MRTA) problem that aims to optimize an assignment of multiple robots to multiple tasks in challenging environments which are with densely populated obstacles and narrow passages. In such environments, conventional methods optimizing the sum-of-cost are often ineffective because the conflicts between robots incur additional costs (e.g., collision avoidance, waiting). Also, an allocation that does not incorporate the actual robot paths could cause deadlocks, which significantly degrade the collective performance of the robots. We propose a scalable MRTA method that considers the paths of the robots to avoid collisions and deadlocks which result in a fast completion of all tasks (i.e., minimizing the \textit{makespan}). To incorporate robot paths into task allocation, the proposed method constructs a roadmap using a Generalized Voronoi Diagram. The method partitions the roadmap into several components to know how to redistribute robots to achieve all tasks with less conflicts between the robots. In the redistribution process, robots are transferred to their final destinations according to a push-pop mechanism with the first-in first-out principle. From the extensive experiments, we show that our method can handle instances with hundreds of robots in dense clutter while competitors are unable to compute a solution within a time limit.

The pursuit of universal black-box optimization (BBO) algorithms is a longstanding goal. However, unlike domains such as language or vision, where scaling structured data has driven generalization, progress in offline BBO remains hindered by the lack of unified representations for heterogeneous numerical spaces. Thus, existing offline BBO approaches are constrained to single-task and fixed-dimensional settings, failing to achieve cross-domain universal optimization. Recent advances in language models (LMs) offer a promising path forward: their embeddings capture latent relationships in a unifying way, enabling universal optimization across different data types possible. In this paper, we discuss multiple potential approaches, including an end-to-end learning framework in the form of next-token prediction, as well as prioritizing the learning of latent spaces with strong representational capabilities. To validate the effectiveness of these methods, we collect offline BBO tasks and data from open-source academic works for training. Experiments demonstrate the universality and effectiveness of our proposed methods. Our findings suggest that unifying language model priors and learning string embedding space can overcome traditional barriers in universal BBO, paving the way for general-purpose BBO algorithms. The code is provided at https://github.com/lamda-bbo/universal-offline-bbo.