Large Language Models (LLMs) have demonstrated significant success across various domains. However, their application in complex decision-making tasks frequently necessitates intricate prompt engineering or fine-tuning, leading to challenges in unseen downstream tasks and heavy demands on computational resources. Meanwhile, Reinforcement Learning (RL) has been recognized as effective in decision-making problems but struggles in environments with sparse rewards, such as open-world games. To overcome these challenges, we introduce AdaRefiner, a novel framework designed to enhance the synergy between LLMs and RL feedback. The key component of AdaRefiner is a lightweight Adapter Language Model (LM), which automatically refines task comprehension based on feedback from RL agents. This method mitigates the need for intricate prompt engineering and intensive LLM fine-tuning while maintaining the LLMs' generalization abilities and enhancing their decision-making capabilities in downstream tasks. Empirical evaluations of AdaRefiner on 22 diverse tasks within the open-world game Crafter have demonstrated its superior effectiveness, especially in guiding agents towards higher-level and common-sense skills. Our work makes contributions to the automatic self-refinement of LLMs with RL feedback, offering a more adaptable and efficient solution for complex decision-making problems.
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Large Language Models (LLMs) have seen significant use in domains such as natural language processing and computer vision. Going beyond text, image and graphics, LLMs present a significant potential for analysis of time series data, benefiting domains such as climate, IoT, healthcare, traffic, audio and finance. This survey paper provides an in-depth exploration and a detailed taxonomy of the various methodologies employed to harness the power of LLMs for time series analysis. We address the inherent challenge of bridging the gap between LLMs' original text data training and the numerical nature of time series data, and explore strategies for transferring and distilling knowledge from LLMs to numerical time series analysis. We detail various methodologies, including (1) direct prompting of LLMs, (2) time series quantization, (3) alignment techniques, (4) utilization of the vision modality as a bridging mechanism, and (5) the combination of LLMs with tools. Additionally, this survey offers a comprehensive overview of the existing multimodal time series and text datasets and delves into the challenges and future opportunities of this emerging field. We maintain an up-to-date Github repository which includes all the papers and datasets discussed in the survey.
Federated Learning (FL) is a promising machine learning approach for Internet of Things (IoT), but it has to address network congestion problems when the population of IoT devices grows. Hierarchical FL (HFL) alleviates this issue by distributing model aggregation to multiple edge servers. Nevertheless, the challenge of communication overhead remains, especially in scenarios where all IoT devices simultaneously join the training process. For scalability, practical HFL schemes select a subset of IoT devices to participate in the training, hence the notion of device scheduling. In this setting, only selected IoT devices are scheduled to participate in the global training, with each of them being assigned to one edge server. Existing HFL assignment methods are primarily based on search mechanisms, which suffer from high latency in finding the optimal assignment. This paper proposes an improved K-Center algorithm for device scheduling and introduces a deep reinforcement learning-based approach for assigning IoT devices to edge servers. Experiments show that scheduling 50% of IoT devices is generally adequate for achieving convergence in HFL with much lower time delay and energy consumption. In cases where reduction in energy consumption (such as in Green AI) and reduction of messages (to avoid burst traffic) are key objectives, scheduling 30% IoT devices allows a substantial reduction in energy and messages with similar model accuracy.
Side Channel Analysis (SCA) presents a clear threat to privacy and security in modern computing systems. The vast majority of communications are secured through cryptographic algorithms. These algorithms are often provably-secure from a cryptographical perspective, but their implementation on real hardware introduces vulnerabilities. Adversaries can exploit these vulnerabilities to conduct SCA and recover confidential information, such as secret keys or internal states. The threat of SCA has greatly increased as machine learning, and in particular deep learning, enhanced attacks become more common. In this work, we will examine the latest state-of-the-art deep learning techniques for side channel analysis, the theory behind them, and how they are conducted. Our focus will be on profiling attacks using deep learning techniques, but we will also examine some new and emerging methodologies enhanced by deep learning techniques, such as non-profiled attacks, artificial trace generation, and others. Finally, different deep learning enhanced SCA schemes attempted against the ANSSI SCA Database (ASCAD) and their relative performance will be evaluated and compared. This will lead to new research directions to secure cryptographic implementations against the latest SCA attacks.
In recent years, Large Language Models (LLMs) have achieved significant success in natural language processing (NLP) and various interdisciplinary areas. However, applying LLMs to chemistry is a complex task that requires specialized domain knowledge. This paper provides a thorough exploration of the nuanced methodologies employed in integrating LLMs into the field of chemistry, delving into the complexities and innovations at this interdisciplinary juncture. Specifically, our analysis begins with examining how molecular information is fed into LLMs through various representation and tokenization methods. We then categorize chemical LLMs into three distinct groups based on the domain and modality of their input data, and discuss approaches for integrating these inputs for LLMs. Furthermore, this paper delves into the pretraining objectives with adaptations to chemical LLMs. After that, we explore the diverse applications of LLMs in chemistry, including novel paradigms for their application in chemistry tasks. Finally, we identify promising research directions, including further integration with chemical knowledge, advancements in continual learning, and improvements in model interpretability, paving the way for groundbreaking developments in the field.
Towards Directive Explanations: Crafting Explainable AI Systems for Actionable Human-AI Interactions
With Artificial Intelligence (AI) becoming ubiquitous in every application domain, the need for explanations is paramount to enhance transparency and trust among non-technical users. Despite the potential shown by Explainable AI (XAI) for enhancing understanding of complex AI systems, most XAI methods are designed for technical AI experts rather than non-technical consumers. Consequently, such explanations are overwhelmingly complex and seldom guide users in achieving their desired predicted outcomes. This paper presents ongoing research for crafting XAI systems tailored to guide users in achieving desired outcomes through improved human-AI interactions. This paper highlights the research objectives and methods, key takeaways and implications learned from user studies. It outlines open questions and challenges for enhanced human-AI collaboration, which the author aims to address in future work.
Source-Free Unsupervised Domain Adaptation (SFUDA) is a challenging task where a model needs to be adapted to a new domain without access to target domain labels or source domain data. The primary difficulty in this task is that the model's predictions may be inaccurate, and using these inaccurate predictions for model adaptation can lead to misleading results. To address this issue, this paper proposes a novel approach that considers multiple prediction hypotheses for each sample and investigates the rationale behind each hypothesis. By consolidating these hypothesis rationales, we identify the most likely correct hypotheses, which we then use as a pseudo-labeled set to support a semi-supervised learning procedure for model adaptation. To achieve the optimal performance, we propose a three-step adaptation process: model pre-adaptation, hypothesis consolidation, and semi-supervised learning. Extensive experimental results demonstrate that our approach achieves state-of-the-art performance in the SFUDA task and can be easily integrated into existing approaches to improve their performance. The codes are available at \url{//github.com/GANPerf/HCPR}.
The introduction of ChatGPT has led to a significant increase in the utilization of Large Language Models (LLMs) for addressing downstream tasks. There's an increasing focus on cost-efficient training and deployment within this context. Low-cost training and deployment of LLMs represent the future development trend. This paper reviews the evolution of large language model training techniques and inference deployment technologies aligned with this emerging trend. The discussion on training includes various aspects, including data preprocessing, training architecture, pre-training tasks, parallel training, and relevant content related to model fine-tuning. On the inference side, the paper covers topics such as model compression, parallel computation, memory scheduling, and structural optimization. It also explores LLMs' utilization and provides insights into their future development.
The Pretrained Foundation Models (PFMs) are regarded as the foundation for various downstream tasks with different data modalities. A pretrained foundation model, such as BERT, GPT-3, MAE, DALLE-E, and ChatGPT, is trained on large-scale data which provides a reasonable parameter initialization for a wide range of downstream applications. The idea of pretraining behind PFMs plays an important role in the application of large models. Different from previous methods that apply convolution and recurrent modules for feature extractions, the generative pre-training (GPT) method applies Transformer as the feature extractor and is trained on large datasets with an autoregressive paradigm. Similarly, the BERT apples transformers to train on large datasets as a contextual language model. Recently, the ChatGPT shows promising success on large language models, which applies an autoregressive language model with zero shot or few show prompting. With the extraordinary success of PFMs, AI has made waves in a variety of fields over the past few years. Considerable methods, datasets, and evaluation metrics have been proposed in the literature, the need is raising for an updated survey. This study provides a comprehensive review of recent research advancements, current and future challenges, and opportunities for PFMs in text, image, graph, as well as other data modalities. We first review the basic components and existing pretraining in natural language processing, computer vision, and graph learning. We then discuss other advanced PFMs for other data modalities and unified PFMs considering the data quality and quantity. Besides, we discuss relevant research about the fundamentals of the PFM, including model efficiency and compression, security, and privacy. Finally, we lay out key implications, future research directions, challenges, and open problems.
Graph neural networks (GNNs) have demonstrated a significant boost in prediction performance on graph data. At the same time, the predictions made by these models are often hard to interpret. In that regard, many efforts have been made to explain the prediction mechanisms of these models from perspectives such as GNNExplainer, XGNN and PGExplainer. Although such works present systematic frameworks to interpret GNNs, a holistic review for explainable GNNs is unavailable. In this survey, we present a comprehensive review of explainability techniques developed for GNNs. We focus on explainable graph neural networks and categorize them based on the use of explainable methods. We further provide the common performance metrics for GNNs explanations and point out several future research directions.
Graph Neural Networks (GNNs) have been studied from the lens of expressive power and generalization. However, their optimization properties are less well understood. We take the first step towards analyzing GNN training by studying the gradient dynamics of GNNs. First, we analyze linearized GNNs and prove that despite the non-convexity of training, convergence to a global minimum at a linear rate is guaranteed under mild assumptions that we validate on real-world graphs. Second, we study what may affect the GNNs' training speed. Our results show that the training of GNNs is implicitly accelerated by skip connections, more depth, and/or a good label distribution. Empirical results confirm that our theoretical results for linearized GNNs align with the training behavior of nonlinear GNNs. Our results provide the first theoretical support for the success of GNNs with skip connections in terms of optimization, and suggest that deep GNNs with skip connections would be promising in practice.
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