When and How: Learning Identifiable Latent States for Nonstationary Time Series Forecasting

Temporal distribution shifts are ubiquitous in time series data. One of the most popular methods assumes that the temporal distribution shift occurs uniformly to disentangle the stationary and nonstationary dependencies. But this assumption is difficult to meet, as we do not know when the distribution shifts occur. To solve this problem, we propose to learn IDentifiable latEnt stAtes (IDEA) to detect when the distribution shifts occur. Beyond that, we further disentangle the stationary and nonstationary latent states via sufficient observation assumption to learn how the latent states change. Specifically, we formalize the causal process with environment-irrelated stationary and environment-related nonstationary variables. Under mild conditions, we show that latent environments and stationary/nonstationary variables are identifiable. Based on these theories, we devise the IDEA model, which incorporates an autoregressive hidden Markov model to estimate latent environments and modular prior networks to identify latent states. The IDEA model outperforms several latest nonstationary forecasting methods on various benchmark datasets, highlighting its advantages in real-world scenarios.

Identifying Semantic Component for Robust Molecular Property Prediction

Although graph neural networks have achieved great success in the task of molecular property prediction in recent years, their generalization ability under out-of-distribution (OOD) settings is still under-explored. Different from existing methods that learn discriminative representations for prediction, we propose a generative model with semantic-components identifiability, named SCI. We demonstrate that the latent variables in this generative model can be explicitly identified into semantic-relevant (SR) and semantic-irrelevant (SI) components, which contributes to better OOD generalization by involving minimal change properties of causal mechanisms. Specifically, we first formulate the data generation process from the atom level to the molecular level, where the latent space is split into SI substructures, SR substructures, and SR atom variables. Sequentially, to reduce misidentification, we restrict the minimal changes of the SR atom variables and add a semantic latent substructure regularization to mitigate the variance of the SR substructure under augmented domain changes. Under mild assumptions, we prove the block-wise identifiability of the SR substructure and the comment-wise identifiability of SR atom variables. Experimental studies achieve state-of-the-art performance and show general improvement on 21 datasets in 3 mainstream benchmarks. Moreover, the visualization results of the proposed SCI method provide insightful case studies and explanations for the prediction results. The code is available at: https://github.com/DMIRLAB-Group/SCI.