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pyBibX -- A Python Library for Bibliometric and Scientometric Analysis Powered with Artificial Intelligence Tools

arXiv.org Artificial Intelligence

Bibliometric and Scientometric analyses offer invaluable perspectives on the complex research terrain and collaborative dynamics spanning diverse academic disciplines. This paper presents pyBibX, a python library devised to conduct comprehensive bibliometric and scientometric analyses on raw data files sourced from Scopus, Web of Science, and PubMed, seamlessly integrating state of the art AI capabilities into its core functionality. The library executes a comprehensive EDA, presenting outcomes via visually appealing graphical illustrations. Network capabilities have been deftly integrated, encompassing Citation, Collaboration, and Similarity Analysis. Furthermore, the library incorporates AI capabilities, including Embedding vectors, Topic Modeling, Text Summarization, and other general Natural Language Processing tasks, employing models such as Sentence-BERT, BerTopic, BERT, chatGPT, and PEGASUS. As a demonstration, we have analyzed 184 documents associated with multiple-criteria decision analysis published between 1984 and 2023. The EDA emphasized a growing fascination with decision-making and fuzzy logic methodologies. Next, Network Analysis further accentuated the significance of central authors and intra-continental collaboration, identifying Canada and China as crucial collaboration hubs. Finally, AI Analysis distinguished two primary topics and chatGPT preeminence in Text Summarization. It also proved to be an indispensable instrument for interpreting results, as our library enables researchers to pose inquiries to chatGPT regarding bibliometric outcomes. Even so, data homogeneity remains a daunting challenge due to database inconsistencies. PyBibX is the first application integrating cutting-edge AI capabilities for analyzing scientific publications, enabling researchers to examine and interpret these outcomes more effectively.


Compositional 3D Human-Object Neural Animation

arXiv.org Artificial Intelligence

Human-object interactions (HOIs) are crucial for human-centric scene understanding applications such as human-centric visual generation, AR/VR, and robotics. Since existing methods mainly explore capturing HOIs, rendering HOI remains less investigated. In this paper, we address this challenge in HOI animation from a compositional perspective, i.e., animating novel HOIs including novel interaction, novel human and/or novel object driven by a novel pose sequence. Specifically, we adopt neural human-object deformation to model and render HOI dynamics based on implicit neural representations. To enable the interaction pose transferring among different persons and objects, we then devise a new compositional conditional neural radiance field (or CC-NeRF), which decomposes the interdependence between human and object using latent codes to enable compositionally animation control of novel HOIs. Experiments show that the proposed method can generalize well to various novel HOI animation settings. Our project page is https://zhihou7.github.io/CHONA/


Graph Neural Networks for Text Classification: A Survey

arXiv.org Artificial Intelligence

Text Classification is the most essential and fundamental problem in Natural Language Processing. While numerous recent text classification models applied the sequential deep learning technique, graph neural network-based models can directly deal with complex structured text data and exploit global information. Many real text classification applications can be naturally cast into a graph, which captures words, documents, and corpus global features. In this survey, we bring the coverage of methods up to 2023, including corpus-level and document-level graph neural networks. We discuss each of these methods in detail, dealing with the graph construction mechanisms and the graph-based learning process. As well as the technological survey, we look at issues behind and future directions addressed in text classification using graph neural networks. We also cover datasets, evaluation metrics, and experiment design and present a summary of published performance on the publicly available benchmarks. Note that we present a comprehensive comparison between different techniques and identify the pros and cons of various evaluation metrics in this survey.


Fairness in Forecasting of Observations of Linear Dynamical Systems

Journal of Artificial Intelligence Research

In machine learning, training data often capture the behaviour of multiple subgroups of some underlying human population. This behaviour can often be modelled as observations of an unknown dynamical system with an unobserved state. When the training data for the subgroups are not controlled carefully, however, under-representation bias arises. To counter under-representation bias, we introduce two natural notions of fairness in timeseries forecasting problems: subgroup fairness and instantaneous fairness. These notion extend predictive parity to the learning of dynamical systems. We also show globally convergent methods for the fairness-constrained learning problems using hierarchies of convexifications of non-commutative polynomial optimisation problems. We also show that by exploiting sparsity in the convexifications, we can reduce the run time of our methods considerably. Our empirical results on a biased data set motivated by insurance applications and the well-known COMPAS data set demonstrate the efficacy of our methods.


Theoretical Guarantees for Sparse Principal Component Analysis based on the Elastic Net

arXiv.org Machine Learning

Sparse principal component analysis (SPCA) is widely used for dimensionality reduction and feature extraction in high-dimensional data analysis. Despite many methodological and theoretical developments in the past two decades, the theoretical guarantees of the popular SPCA algorithm proposed by Zou, Hastie & Tibshirani (2006) are still unknown. This paper aims to address this critical gap. We first revisit the SPCA algorithm of Zou et al. (2006) and present our implementation. We also study a computationally more efficient variant of the SPCA algorithm in Zou et al. (2006) that can be considered as the limiting case of SPCA. We provide the guarantees of convergence to a stationary point for both algorithms and prove that, under a sparse spiked covariance model, both algorithms can recover the principal subspace consistently under mild regularity conditions. We show that their estimation error bounds match the best available bounds of existing works or the minimax rates up to some logarithmic factors. Moreover, we demonstrate the competitive numerical performance of both algorithms in numerical studies.


Unleashing Infinite-Length Input Capacity for Large-scale Language Models with Self-Controlled Memory System

arXiv.org Artificial Intelligence

Large-scale Language Models (LLMs) are constrained by their inability to process lengthy inputs. To address this limitation, we propose the Self-Controlled Memory (SCM) system to unleash infinite-length input capacity for large-scale language models. Our SCM system is composed of three key modules: the language model agent, the memory stream, and the memory controller. The language model agent iteratively processes ultra-long inputs and stores all historical information in the memory stream. The memory controller provides the agent with both long-term memory (archived memory) and short-term memory (flash memory) to generate precise and coherent responses. The controller determines which memories from archived memory should be activated and how to incorporate them into the model input. Our SCM system can be integrated with any LLMs to enable them to process ultra-long texts without any modification or fine-tuning. Experimental results show that our SCM system enables LLMs, which are not optimized for multi-turn dialogue, to achieve multi-turn dialogue capabilities that are comparable to ChatGPT, and to outperform ChatGPT in scenarios involving ultra-long document summarization or long-term conversations. Additionally, we will supply a test set, which covers common long-text input scenarios, for evaluating the abilities of LLMs in processing long documents.~\footnote{Working in progress.}\footnote{\url{https://github.com/wbbeyourself/SCM4LLMs}}


Scalable, Distributed AI Frameworks: Leveraging Cloud Computing for Enhanced Deep Learning Performance and Efficiency

arXiv.org Artificial Intelligence

In recent years, the integration of artificial intelligence (AI) and cloud computing has emerged as a promising avenue for addressing the growing computational demands of AI applications. This paper presents a comprehensive study of scalable, distributed AI frameworks leveraging cloud computing for enhanced deep learning performance and efficiency. We first provide an overview of popular AI frameworks and cloud services, highlighting their respective strengths and weaknesses. Next, we delve into the critical aspects of data storage and management in cloud-based AI systems, discussing data preprocessing, feature engineering, privacy, and security. We then explore parallel and distributed training techniques for AI models, focusing on model partitioning, communication strategies, and cloud-based training architectures. In subsequent chapters, we discuss optimization strategies for AI workloads in the cloud, covering load balancing, resource allocation, auto-scaling, and performance benchmarking. We also examine AI model deployment and serving in the cloud, outlining containerization, serverless deployment options, and monitoring best practices. To ensure the cost-effectiveness of cloud-based AI solutions, we present a thorough analysis of costs, optimization strategies, and case studies showcasing successful deployments. Finally, we summarize the key findings of this study, discuss the challenges and limitations of cloud-based AI, and identify emerging trends and future research opportunities in the field.


A Systematic Survey of Chemical Pre-trained Models

arXiv.org Artificial Intelligence

Deep learning has achieved remarkable success in learning representations for molecules, which is crucial for various biochemical applications, ranging from property prediction to drug design. However, training Deep Neural Networks (DNNs) from scratch often requires abundant labeled molecules, which are expensive to acquire in the real world. To alleviate this issue, tremendous efforts have been devoted to Molecular Pre-trained Models (CPMs), where DNNs are pre-trained using large-scale unlabeled molecular databases and then fine-tuned over specific downstream tasks. Despite the prosperity, there lacks a systematic review of this fast-growing field. In this paper, we present the first survey that summarizes the current progress of CPMs. We first highlight the limitations of training molecular representation models from scratch to motivate CPM studies. Next, we systematically review recent advances on this topic from several key perspectives, including molecular descriptors, encoder architectures, pre-training strategies, and applications. We also highlight the challenges and promising avenues for future research, providing a useful resource for both machine learning and scientific communities.


Graph Neural Networks Designed for Different Graph Types: A Survey

arXiv.org Artificial Intelligence

Graphs are ubiquitous in nature and can therefore serve as models for many practical but also theoretical problems. For this purpose, they can be defined as many different types which suitably reflect the individual contexts of the represented problem. To address cutting-edge problems based on graph data, the research field of Graph Neural Networks (GNNs) has emerged. Despite the field's youth and the speed at which new models are developed, many recent surveys have been published to keep track of them. Nevertheless, it has not yet been gathered which GNN can process what kind of graph types. In this survey, we give a detailed overview of already existing GNNs and, unlike previous surveys, categorize them according to their ability to handle different graph types and properties. We consider GNNs operating on static and dynamic graphs of different structural constitutions, with or without node or edge attributes. Moreover, we distinguish between GNN models for discrete-time or continuous-time dynamic graphs and group the models according to their architecture. We find that there are still graph types that are not or only rarely covered by existing GNN models. We point out where models are missing and give potential reasons for their absence.


Tensor Decomposition for Model Reduction in Neural Networks: A Review

arXiv.org Artificial Intelligence

Modern neural networks have revolutionized the fields of computer vision (CV) and Natural Language Processing (NLP). They are widely used for solving complex CV tasks and NLP tasks such as image classification, image generation, and machine translation. Most state-of-the-art neural networks are over-parameterized and require a high computational cost. One straightforward solution is to replace the layers of the networks with their low-rank tensor approximations using different tensor decomposition methods. This paper reviews six tensor decomposition methods and illustrates their ability to compress model parameters of convolutional neural networks (CNNs), recurrent neural networks (RNNs) and Transformers. The accuracy of some compressed models can be higher than the original versions. Evaluations indicate that tensor decompositions can achieve significant reductions in model size, run-time and energy consumption, and are well suited for implementing neural networks on edge devices.