Long-horizon planning is crucial in complex environments, but diffusion-based planners like Diffuser are limited by the trajectory lengths observed during training. This creates a dilemma: long trajectories are needed for effective planning, yet they degrade model performance. In this paper, we introduce this extendable long-horizon planning challenge and propose a two-phase solution. First, Progressive Trajectory Extension incrementally constructs longer trajectories through multi-round compositional stitching. Second, the Hierarchical Multiscale Diffuser enables efficient training and inference over long horizons by reasoning across temporal scales. To avoid the need for multiple separate models, we propose Adaptive Plan Pondering and the Recursive HM-Diffuser, which unify hierarchical planning within a single model. Experiments show our approach yields strong performance gains, advancing scalable and efficient decision-making over long-horizons.

Diffusion models have recently emerged as a powerful tool for planning. However, unlike Monte Carlo Tree Search (MCTS)—whose performance naturally improves with inference-time computation scaling—standard diffusion-based planners offer only limited avenues for the scalability. In this paper, we introduce Monte Carlo Tree Diffusion (MCTD), a novel framework that integrates the generative strength of diffusion models with the adaptive search capabilities of MCTS. Our method reconceptualizes denoising as a tree-structured process, allowing partially denoised plans to be iteratively evaluated, pruned, and refined. By selectively expanding promising trajectories while retaining the flexibility to revisit and improve suboptimal branches, MCTD achieves the benefits of MCTS such as controlling exploration-exploitation trade-offs within the diffusion framework. Empirical results on challenging long-horizon tasks show that MCTD outperforms diffusion baselines, yielding higher-quality solutions as inference-time computation increases.

RNA properties, such as function and stability, are intricately tied to their two-dimensional conformations. This has spurred the development of computational models for predicting the RNA secondary structures, leveraging dynamic programming or machine learning (ML) techniques. These structures are governed by specific rules; for example, only Watson-Crick and Wobble pairs are allowed, and sequences must not form sharp bends. Recent efforts introduced a systematic approach to post-process the predictions made by ML algorithms, aiming to modify them to respect the constraints. However, we still observe instances violating the requirements, significantly reducing biological relevance. To address this challenge, we present a novel post-processing framework for ML-based predictions on RNA secondary structures, inspired by the assignment problem in integer linear programming. Our algorithm offers a theoretical guarantee, ensuring that the resulting predictions adhere to the fundamental constraints of RNAs. Empirical evidence supports the efficacy of our approach, demonstrating improved predictive performance with no constraint violation, while requiring less running time.