Ping Yang

Kaiwen Yu, Mengying Sun, Zhijin Qin et al.

With the rapid growth of intelligent services, communication targets are shifting from humans to artificial intelligent (AI) agents, which require new paradigms to enable real-time perception, decision-making, and collaboration. Semantic communication, which conveys task-relevant meaning rather than raw data, offers a promising solution. However, its practical deployment remains constrained by dynamic environments and limited resources. To address these issues, this article proposes a semantic-driven AI agent communication framework and develops three enabling techniques. First, semantic adaptation transmission applies fine-tuning with real or generative samples to efficiently adapt models to varying environments. Second, semantic lightweight transmission incorporates pruning, quantization, and perception-aware sampling to reduce model complexity and alleviate computational burden on edge agents. Third, semantic self-evolution control employs distributed hierarchical decision-making to optimize multi-dimensional resources, enabling robust multi-agent collaboration in dynamic environments. Simulation results show that the proposed solutions achieve faster convergence and stronger robustness, while the proposed distributed hierarchical optimization method significantly outperforms conventional decision-making schemes, highlighting its potential for AI agent communication networks.

Yulia Pimonova, Michael G. Taylor, Alice Allen et al.

Chemists in search of structure-property relationships face great challenges due to limited high quality, concordant datasets. Machine learning (ML) has significantly advanced predictive capabilities in chemical sciences, but these modern data-driven approaches have increased the demand for data. In response to the growing demand for explainable AI (XAI) and to bridge the gap between predictive accuracy and human comprehensibility, we introduce LAMeL - a Linear Algorithm for Meta-Learning that preserves interpretability while improving the prediction accuracy across multiple properties. While most approaches treat each chemical prediction task in isolation, LAMeL leverages a meta-learning framework to identify shared model parameters across related tasks, even if those tasks do not share data, allowing it to learn a common functional manifold that serves as a more informed starting point for new unseen tasks. Our method delivers performance improvements ranging from 1.1- to 25-fold over standard ridge regression, depending on the domain of the dataset. While the degree of performance enhancement varies across tasks, LAMeL consistently outperforms or matches traditional linear methods, making it a reliable tool for chemical property prediction where both accuracy and interpretability are critical.