Recent advances in multimodal large language models (MLLMs) have significantly enhanced video understanding capabilities, opening new possibilities for practical applications. Yet current video benchmarks focus largely on indoor scenes or short-range outdoor activities, leaving the challenges associated with long-distance travel largely unexplored. Mastering extended geospatial-temporal trajectories is critical for next-generation MLLMs, underpinning real-world tasks such as embodied-AI planning and navigation. To bridge this gap, we present VIR-Bench, a novel benchmark consisting of 200 travel videos that frames itinerary reconstruction as a challenging task designed to evaluate and push forward MLLMs' geospatial-temporal intelligence. Experimental results reveal that state-of-the-art MLLMs, including proprietary ones, struggle to achieve high scores, underscoring the difficulty of handling videos that span extended spatial and temporal scales. Moreover, we conduct an in-depth case study in which we develop a prototype travel-planning agent that leverages the insights gained from VIR-Bench. The agent's markedly improved itinerary recommendations verify that our evaluation protocol not only benchmarks models effectively but also translates into concrete performance gains in user-facing applications.

Previous studies on sequence-based extraction of human movement trajectories have an issue of inadequate trajectory representation. Specifically, a pair of locations may not be lined up in a sequence especially when one location includes the other geographically. In this study, we propose a graph representation that retains information on the geographic hierarchy as well as the temporal order of visited locations, and have constructed a benchmark dataset for graph-structured trajectory extraction. The experiments with our baselines have demonstrated that it is possible to accurately predict visited locations and the order among them, but it remains a challenge to predict the hierarchical relations.

Learning directed acyclic graph (DAG) that describes the causality of observed data is a very challenging but important task. Due to the limited quantity and quality of observed data, and non-identifiability of causal graph, it is almost impossible to infer a single precise DAG. Some methods approximate the posterior distribution of DAGs to explore the DAG space via Markov chain Monte Carlo (MCMC), but the DAG space is over the nature of super-exponential growth, accurately characterizing the whole distribution over DAGs is very intractable. In this paper, we propose {Reinforcement Causal Structure Learning on Order Graph} (RCL-OG) that uses order graph instead of MCMC to model different DAG topological orderings and to reduce the problem size. RCL-OG first defines reinforcement learning with a new reward mechanism to approximate the posterior distribution of orderings in an efficacy way, and uses deep Q-learning to update and transfer rewards between nodes. Next, it obtains the probability transition model of nodes on order graph, and computes the posterior probability of different orderings. In this way, we can sample on this model to obtain the ordering with high probability. Experiments on synthetic and benchmark datasets show that RCL-OG provides accurate posterior probability approximation and achieves better results than competitive causal discovery algorithms.

In this paper, learning a Bayesian network structure that optimizes a scoring function for a given dataset is viewed as a shortest path problem in an implicit state-space search graph. This perspective highlights the importance of two research issues: the development of search strategies for solving the shortest path problem, and the design of heuristic functions for guiding the search. This paper introduces several techniques for addressing the issues. One is an A* search algorithm that learns an optimal Bayesian network structure by only searching the most promising part of the solution space. The others are mainly two heuristic functions. The first heuristic function represents a simple relaxation of the acyclicity constraint of a Bayesian network. Although admissible and consistent, the heuristic may introduce too much relaxation and result in a loose bound. The second heuristic function reduces the amount of relaxation by avoiding directed cycles within some groups of variables. Empirical results show that these methods constitute a promising approach to learning optimal Bayesian network structures.

We propose a new method of discovering causal structures, based on the detection of local, spontaneous changes in the underlying data-generating model. We analyze the classes of structures that are equivalent relative to a stream of distributions produced by local changes, and devise algorithms that output graphical representations of these equivalence classes. We present experimental results, using simulated data, and examine the errors associated with detection of changes and recovery of structures.

Recently two search algorithms, A* and breadth-first branch and bound (BFBnB), were developed based on a simple admissible heuristic for learning Bayesian network structures that optimize a scoring function. The heuristic represents a relaxation of the learning problem such that each variable chooses optimal parents independently. As a result, the heuristic may contain many directed cycles and result in a loose bound. This paper introduces an improved admissible heuristic that tries to avoid directed cycles within small groups of variables. A sparse representation is also introduced to store only the unique optimal parent choices. Empirical results show that the new techniques significantly improved the efficiency and scalability of A* and BFBnB on most of datasets tested in this paper.

Previous work has shown that the problem of learning the optimal structure of a Bayesian network can be formulated as a shortest path finding problem in a graph and solved using A* search. In this paper, we improve the scalability of this approach by developing a memory-efficient heuristic search algorithm for learning the structure of a Bayesian network. Instead of using A*, we propose a frontier breadth-first branch and bound search that leverages the layered structure of the search graph of this problem so that no more than two layers of the graph, plus solution reconstruction information, need to be stored in memory at a time. To further improve scalability, the algorithm stores most of the graph in external memory, such as hard disk, when it does not fit in RAM. Experimental results show that the resulting algorithm solves significantly larger problems than the current state of the art.

We describe a memory-efficient implementation of a dynamic programming algorithm for learning the optimal structure of a Bayesian network from training data. The algorithm leverages the layered structure of the dynamic programming graphs representing the recursive decomposition of the problem to reduce the memory requirements of the algorithm from O(n2 n ) to O(C(n, n/2)), where C(n, n/2) is the binomial coefficient. Experimental results show that the approach runs up to an order of magnitude faster and scales to datasets with more variables than previous approaches.

This paper formulates learning optimal Bayesian network as a shortest path finding problem. An A* search algorithm is introduced to solve the problem. With the guidance of a consistent heuristic, the algorithm learns an optimal Bayesian networkby only searching the most promising parts of the solution space. Empirical results show that the A*search algorithm significantly improves the time and space efficiency of existing methods on a set of benchmark datasets.

Ranking is at the heart of many information retrieval applications. Unlike standard regression or classification, in which we predict outputs independently, in ranking, we are interested in predicting structured outputs so that misranking one object can significantly affect whether we correctly rank the other objects. In practice, the problem of ranking involves a large number of objects to be ranked and either approximate structured prediction methods are required, or assumptions of independence between object scores must be made in order to make the problem tractable. We present a probabilistic method for learning to rank using the graphical modelling framework of cumulative distribution networks (CDNs), where we can take into account the structure inherent to the problem of ranking by modelling the joint cumulative distribution functions (CDFs) over multiple pairwise preferences. We apply our framework to the problem of document retrieval in the case of the OHSUMED benchmark dataset. We will show that the RankNet, ListNet and ListMLE probabilistic models can be viewed as particular instances of CDNs and that our proposed framework allows for the exploration of a broad class of flexible structured loss functionals for ranking learning.