Long-term time series forecasting (LTSF) has traditionally relied on large parameters to capture extended temporal dependencies, resulting in substantial computational costs and inefficiencies in both memory usage and processing time. However, time series data, unlike high-dimensional images or text, often exhibit temporal pattern similarity and low-rank structures, especially in long-term horizons. By leveraging this structure, models can be guided to focus on more essential, concise temporal data, improving both accuracy and computational efficiency. In this paper, we introduce TimeBase, an ultra-lightweight network to harness the power of minimalism in LTSF. TimeBase 1) extracts core basis temporal components and 2) transforms traditional point-level forecasting into efficient segment-level forecasting, achieving optimal utilization of both data and parameters. Extensive experiments on diverse real-world datasets show that TimeBase achieves remarkable efficiency and secures competitive forecasting performance. Additionally, TimeBase can also serve as a very effective plug-and-play complexity reducer for any patch-based forecasting models. Code is available at https://github.com/hqh0728/TimeBase.

Discovering regularities from spatiotemporal systems can benefit various scientific and social planning. Current spatiotemporal learners usually train an independent model from a specific source data that leads to limited transferability among sources, where even correlated tasks requires new design and training. The key towards increasing cross-domain knowledge is to enable collective intelligence and model evolution. In this paper, inspired by neuroscience theories, we theoretically derive the increased information boundary via learning cross-domain collective intelligence and propose a Synaptic EVOlutional spatiotemporal network, SynEVO, where SynEVO breaks the model independence and enables cross-domain knowledge to be shared and aggregated. Specifically, we first re-order the sample groups to imitate the human curriculum learning, and devise two complementary learners, elastic common container and task-independent extractor to allow model growth and task-wise commonality and personality disentanglement. Then an adaptive dynamic coupler with a new difference metric determines whether the new sample group should be incorporated into common container to achieve model evolution under various domains. Experiments show that SynEVO improves the generalization capacity by at most 42\% under cross-domain scenarios and SynEVO provides a paradigm of NeuroAI for knowledge transfer and adaptation. Code available at [https://github.com/Rodger-Lau/SynEVO](https://github.com/Rodger-Lau/SynEVO).

Data-driven molecular computing has become an increasingly popular topic in AI for molecular and bioinformatic science. Current molecular modeling exploits the Graph Neural Networks (GNNs) to achieve the representation but they mostly fail to generalize to out-of-distribution (OOD) samples. Even though recent advances on OOD-oriented graph learning discovered the invariant rationale on graphs, they still ignore two important issues, i.e., 1) the increasing number and types of molecules expand patterns of environments on graphs, resulting in failures of invariant rationale based models, 2) the associations between discovered molecular subgraphs and corresponding properties are complex where causal substructures cannot fully interpret the labels. To this end, we propose an environment causal learning framework, EMoNet, to tackle the unresolved OOD challenge in molecular science. Specifically, we model the graph environments via bypassing invariant subgraphs. We first incorporate chemistry principle into our graph growth generator to imitate environment growth, and then devise an environment-GIB to squash out environment and finally introduce a cross-attention causal aggregation, allowing dynamic interactions between environments and invariances. We perform experiments on seven datasets and extensive experiments demonstrate strong generalization ability of EMoNet.

In material science, the properties of crystalline materials largely depend on their structures, and space group is a key descriptor of crystal structure. With the rapid advancement of deep learning, the traditional artificial structure analysis method based on X-ray diffraction (XRD) has become cumbersome and is being gradually supplanted by neural networks. However, existing models are too simplistic and lack a comprehensive understanding of material structure. Our approach XRDMamba integrates chemical knowledge and presents a fresh crystal planes perspective on XRD data. We also introduce a knowledge-driven model for space group identification tasks. We have thoroughly analyzed our approach through numerous experiments, observing its SOTA performance and excellent generalization capabilities. The code is available in ~https://github.com/baigeiguai/XRDMamba.

Spatiotemporal learning has become a pivotal technique to enable urban intelligence. Traditional spatiotemporal models mostly focus on a specific task by assuming a same distribution between training and testing sets. However, given that urban systems are usually dynamic, multi-sourced with imbalanced data distributions, current specific task-specific models fail to generalize to new urban conditions and adapt to new domains without explicitly modeling interdependencies across various dimensions and types of urban data. To this end, we argue that there is an essential to propose a Continuous Multi-task Spatio-Temporal learning framework (CMuST) to empower collective urban intelligence, which reforms the urban spatiotemporal learning from single-domain to cooperatively multi-dimensional and multi-task learning. Specifically, CMuST proposes a new multi-dimensional spatiotemporal interaction network (MSTI) to allow cross-interactions between context and main observations as well as self-interactions within spatial and temporal aspects to be exposed, which is also the core for capturing task-level commonality and personalization. To ensure continuous task learning, a novel Rolling Adaptation training scheme (RoAda) is devised, which not only preserves task uniqueness by constructing data summarization-driven task prompts, but also harnesses correlated patterns among tasks by iterative model behavior modeling. We further establish a benchmark of three cities for multi-task spatiotemporal learning, and empirically demonstrate the superiority of CMuST via extensive evaluations on these datasets. The impressive improvements on both few-shot streaming data and new domain tasks against existing SOAT methods are achieved. Code is available at https://github.com/DILab-USTCSZ/CMuST.