17 accepted papers
The operational efficacy of large language models relies heavily on their inference-time context. This has established Context Engineering (CE) as a formal discipline for optimizing these inputs. Current CE methods rely on manually crafted harnesses, such as rigid generation-reflection workflows and…
Aligning large language models (LLMs) with human values typically relies on post-training or inference-time steering that directly manipulates the backbone’s parameters or representation space. However, a critical gap exists: the model’s residual stream is highly dynamic, in which values exist as fr…
Low-Rank Adaptation (LoRA) is a widely adopted parameter-efficient fine-tuning (PEFT) method validated across NLP and CV domains. However, LoRA faces an inherent low-rank bottleneck: narrowing its performance gap with full fine-tuning requires increasing the rank of its parameter matrix, resulting i…
The rapid evolution of large language models (LLMs) has revolutionized various fields, including the identification and discovery of human values within text data. While traditional NLP models, such as BERT, have been employed for this task, their ability to represent textual data is significantly o
Values are core drivers of individual and collective perception, cognition, and behavior. Value systems, such as Schwartz’s Theory of Basic Human Values, delineate the hierarchy and interplay among these values, enabling cross-disciplinary investigations into decision-making and societal dynamics. R…
Human values and their measurement are long-standing interdisciplinary inquiry. Recent advances in AI have sparked renewed interest in this area, with large language models (LLMs) emerging as both tools and subjects of value measurement. This work introduces Generative Psychometrics for Values (GPV)…
Graph Transformers (GTs) have significantly advanced the field of graph representation learning by overcoming the limitations of message-passing graph neural networks (GNNs) and demonstrating promising performance and expressive power. However, the quadratic complexity of self-attention mechanism in…
The omnipresence of NP-hard combinatorial optimization problems (COPs) compels domain experts to engage in trial-and-error heuristic design. The long-standing endeavor of design automation has gained new momentum with the rise of large language models (LLMs). This paper introduces Language Hyper-Heu…
Large Language Models (LLMs) are transforming diverse fields and gaining increasing influence as human proxies. This development underscores the urgent need for evaluating value orientations and understanding of LLMs to ensure their responsible integration into public-facing applications. This work…
Graph Transformer is gaining increasing attention in the field of machine learning and has demonstrated state-of-the-art performance on benchmarks for graph representation learning. However, as current implementations of Graph Transformer primarily focus on learning representations of small-scale gr…
In recent years, graph Transformers (GTs) have been demonstrated as a robust architecture for a wide range of graph learning tasks. However, the quadratic complexity of GTs limits their scalability on large-scale data, in comparison to Graph Neural Networks (GNNs). In this work, we propose the Kerne…
Due to the rapid growth in the scale of circuits and the desire for knowledge transfer from old designs to new ones, deep learning technologies have been widely exploited in Electronic Design Automation (EDA) to assist circuit design. In chip design cycles, we might encounter heterogeneous and diver…
Well-designed molecular representations (fingerprints) are vital to combine medical chemistry and deep learning. Whereas incorporating 3D geometry of molecules (i.e. conformations) in their representations seems beneficial, current 3D algorithms are still in infancy. In this paper, we propose a nove…
Molecular representation learning is the first yet vital step in combining deep learning and molecular science. To push the boundaries of molecular representation learning, we present PhysChem, a novel neural architecture that learns molecular representations via fusing physical and chemical informa…
Heterogeneous information networks (HINs) are ideal for describing real-world data with different types of entities and relationships. To carry out machine learning on HINs, meta-paths are widely utilized to extract semantics with pre-defined patterns, and models such as graph convolutional networks…
Heterogeneous Graph Neural Networks (HGNNs) have drawn increasing attention in recent years and achieved outstanding performance in many tasks. The success of the existing HGNNs relies on one fundamental assumption, i.e., the original heterogeneous graph structure is reliable. However, this assumpti…
Heterogeneous Information Networks (HINs) are ubiquitous structures in that they can depict complex relational data. Due to their complexity, it is hard to obtain sufficient labeled data on HINs, hampering classification on HINs. While domain adaptation (DA) techniques have been widely utilized in i…