This study is among the first to develop different prototypes of generative AI (GenAI) chatbots powered by GPT 4 to communicate hurricane preparedness information to diverse residents. Drawing from the Computers Are Social Actors (CASA) paradigm and the literature on disaster vulnerability and cultural tailoring, this study conducted a between-subjects experiment with 441 Black, Hispanic, and Caucasian residents of Florida. A computational analysis of chat logs (N = 7,848) shows that anthropomorphism and personalization are key communication topics in GenAI chatbot-user interactions. SEM results (N = 441) suggest that GenAI chatbots varying in tone formality and cultural tailoring significantly predict bot perceptions and, subsequently, hurricane preparedness outcomes. These results highlight the potential of using GenAI chatbots to improve diverse communities' disaster preparedness.

Machine Reading Comprehension (MRC) poses a significant challenge in the field of Natural Language Processing (NLP). While mainstream MRC methods predominantly leverage extractive strategies using encoder-only models such as BERT, generative approaches face the issue of out-of-control generation -- a critical problem where answers generated are often incorrect, irrelevant, or unfaithful to the source text. To address these limitations in generative models for MRC, we introduce the Question-Attended Span Extraction (QASE) module. Integrated during the fine-tuning phase of pre-trained generative language models (PLMs), QASE significantly enhances their performance, allowing them to surpass the extractive capabilities of advanced Large Language Models (LLMs) such as GPT-4 in few-shot settings. Notably, these gains in performance do not come with an increase in computational demands. The efficacy of the QASE module has been rigorously tested across various datasets, consistently achieving or even surpassing state-of-the-art (SOTA) results, thereby bridging the gap between generative and extractive models in extractive MRC tasks.

Argument Mining (AM) is a crucial aspect of computational argumentation, which deals with the identification and extraction of Argumentative Components (ACs) and their corresponding Argumentative Relations (ARs). Most prior works have solved these problems by dividing them into multiple subtasks. And the available end-to-end setups are mostly based on the dependency parsing approach. This work proposes a unified end-to-end framework based on a generative paradigm, in which the argumentative structures are framed into label-augmented text, called Augmented Natural Language (ANL). Additionally, we explore the role of different types of markers in solving AM tasks. Through different marker-based fine-tuning strategies, we present an extensive study by integrating marker knowledge into our generative model. The proposed framework achieves competitive results to the state-of-the-art (SoTA) model and outperforms several baselines.

The year 2023 marked a significant surge in the exploration of applying large language model (LLM) chatbots, notably ChatGPT, across various disciplines. We surveyed the applications of ChatGPT in bioinformatics and biomedical informatics throughout the year, covering omics, genetics, biomedical text mining, drug discovery, biomedical image understanding, bioinformatics programming, and bioinformatics education. Our survey delineates the current strengths and limitations of this chatbot in bioinformatics and offers insights into potential avenues for future developments.

Predicting the physico-chemical properties of pure substances and mixtures is a central task in thermodynamics. Established prediction methods range from fully physics-based ab-initio calculations, which are only feasible for very simple systems, over descriptor-based methods that use some information on the molecules to be modeled together with fitted model parameters (e.g., quantitative-structure-property relationship methods or classical group contribution methods), to representation-learning methods, which may, in extreme cases, completely ignore molecular descriptors and extrapolate only from existing data on the property to be modeled (e.g., matrix completion methods). In this work, we propose a general method for combining molecular descriptors with representation learning using the so-called expectation maximization algorithm from the probabilistic machine learning literature, which uses uncertainty estimates to trade off between the two approaches. The proposed hybrid model exploits chemical structure information using graph neural networks, but it automatically detects cases where structure-based predictions are unreliable, in which case it corrects them by representation-learning based predictions that can better specialize to unusual cases. The effectiveness of the proposed method is demonstrated using the prediction of activity coefficients in binary mixtures as an example. The results are compelling, as the method significantly improves predictive accuracy over the current state of the art, showcasing its potential to advance the prediction of physico-chemical properties in general.

Computer Science (CS) stands as a testament to the intricacies of human intelligence, profoundly advancing the development of artificial intelligence and modern society. However, the current community of large language models (LLMs) overly focuses on benchmarks for analyzing specific foundational skills (e.g. mathematics and code generation), neglecting an all-round evaluation of the computer science field. To bridge this gap, we introduce CS-Bench, the first bilingual (Chinese-English) benchmark dedicated to evaluating the performance of LLMs in computer science. CS-Bench comprises approximately 5K meticulously curated test samples, covering 26 subfields across 4 key areas of computer science, encompassing various task forms and divisions of knowledge and reasoning. Utilizing CS-Bench, we conduct a comprehensive evaluation of over 30 mainstream LLMs, revealing the relationship between CS performance and model scales. We also quantitatively analyze the reasons for failures in existing LLMs and highlight directions for improvements, including knowledge supplementation and CS-specific reasoning. Further cross-capability experiments show a high correlation between LLMs' capabilities in computer science and their abilities in mathematics and coding. Moreover, expert LLMs specialized in mathematics and coding also demonstrate strong performances in several CS subfields. Looking ahead, we envision CS-Bench serving as a cornerstone for LLM applications in the CS field and paving new avenues in assessing LLMs' diverse reasoning capabilities. The CS-Bench data and evaluation code are available at https://github.com/csbench/csbench.

The development of generative language models that can create long and coherent textual outputs via autoregression has lead to a proliferation of uses and a corresponding sweep of analyses as researches work to determine the limitations of this new paradigm. Unlike humans, these 'Large Language Models' (LLMs) are highly sensitive to small changes in their inputs, leading to unwanted inconsistency in their behavior. One problematic inconsistency when LLMs are used to answer multiple-choice questions or analyze multiple inputs is order dependency: the output of an LLM can (and often does) change significantly when sub-sequences are swapped, despite both orderings being semantically identical. In this paper we present Set-Based Prompting, a technique that guarantees the output of an LLM will not have order dependence on a specified set of sub-sequences. We show that this method provably eliminates order dependency, and that it can be applied to any transformer-based LLM to enable text generation that is unaffected by re-orderings. Delving into the implications of our method, we show that, despite our inputs being out of distribution, the impact on expected accuracy is small, where the expectation is over the order of uniformly chosen shuffling of the candidate responses, and usually significantly less in practice. Thus, Set-Based Prompting can be used as a 'dropped-in' method on fully trained models. Finally, we discuss how our method's success suggests that other strong guarantees can be obtained on LLM performance via modifying the input representations.

The application of formulas is a fundamental ability of humans when addressing numerical reasoning problems. However, existing numerical reasoning datasets seldom explicitly indicate the formulas employed during the reasoning steps. To bridge this gap, we construct a dataset for formula-based numerical reasoning called FormulaReasoning, which consists of 5,420 reasoning-based questions. We employ it to conduct evaluations of LLMs with size ranging from 7B to over 100B parameters utilizing zero-shot and few-shot chain-of-thought methods, and we further explore using retrieval-augmented LLMs provided with an external formula database associated with our dataset. We also experiment with supervised methods where we divide the reasoning process into formula generation, parameter extraction, and numerical calculation, and perform data augmentation. Our empirical findings underscore the significant potential for improvement in existing models when applied to our complex, formula-driven FormulaReasoning.

Data-free knowledge distillation is able to utilize the knowledge learned by a large teacher network to augment the training of a smaller student network without accessing the original training data, avoiding privacy, security, and proprietary risks in real applications. In this line of research, existing methods typically follow an inversion-and-distillation paradigm in which a generative adversarial network on-the-fly trained with the guidance of the pre-trained teacher network is used to synthesize a large-scale sample set for knowledge distillation. In this paper, we reexamine this common data-free knowledge distillation paradigm, showing that there is considerable room to improve the overall training efficiency through a lens of ``small-scale inverted data for knowledge distillation". In light of three empirical observations indicating the importance of how to balance class distributions in terms of synthetic sample diversity and difficulty during both data inversion and distillation processes, we propose Small Scale Data-free Knowledge Distillation SSD-KD. In formulation, SSD-KD introduces a modulating function to balance synthetic samples and a priority sampling function to select proper samples, facilitated by a dynamic replay buffer and a reinforcement learning strategy. As a result, SSD-KD can perform distillation training conditioned on an extremely small scale of synthetic samples (e.g., 10X less than the original training data scale), making the overall training efficiency one or two orders of magnitude faster than many mainstream methods while retaining superior or competitive model performance, as demonstrated on popular image classification and semantic segmentation benchmarks. The code is available at https://github.com/OSVAI/SSD-KD.

Simulating physical systems is essential in engineering, but analytical solutions are limited to straightforward problems. Consequently, numerical methods like the Finite Element Method (FEM) are widely used. However, the FEM becomes computationally expensive as problem complexity and accuracy demands increase. Adaptive Mesh Refinement (AMR) improves the FEM by dynamically allocating mesh elements on the domain, balancing computational speed and accuracy. Classical AMR depends on heuristics or expensive error estimators, limiting its use in complex simulations. While learning-based AMR methods are promising, they currently only scale to simple problems. In this work, we formulate AMR as a system of collaborating, homogeneous agents that iteratively split into multiple new agents. This agent-wise perspective enables a spatial reward formulation focused on reducing the maximum mesh element error. Our approach, Adaptive Swarm Mesh Refinement (ASMR), offers efficient, stable optimization and generates highly adaptive meshes at user-defined resolution during inference. Extensive experiments, including volumetric meshes and Neumann boundary conditions, demonstrate that ASMR exceeds heuristic approaches and learned baselines, matching the performance of expensive error-based oracle AMR strategies. ASMR additionally generalizes to different domains during inference, and produces meshes that simulate up to 2 orders of magnitude faster than uniform refinements in more demanding settings.