Large Language models (LLMs) have achieved encouraging results in tabular data generation. However, existing approaches require fine-tuning, which is computationally expensive. This paper explores an alternative: prompting a fixed LLM with in-context examples. We observe that using randomly selected in-context examples hampers the LLM's performance, resulting in sub-optimal generation quality. To address this, we propose a novel in-context learning framework: TabGen-ICL, to enhance the in-context learning ability of LLMs for tabular data generation. TabGen-ICL operates iteratively, retrieving a subset of real samples that represent the residual between currently generated samples and true data distributions. This approach serves two purposes: locally, it provides more effective in-context learning examples for the LLM in each iteration; globally, it progressively narrows the gap between generated and real data. Extensive experiments on five real-world tabular datasets demonstrate that TabGen-ICL significantly outperforms the random selection strategy. Specifically, it reduces the error rate by a margin of $3.5\%-42.2\%$ on fidelity metrics. We demonstrate for the first time that prompting a fixed LLM can yield high-quality synthetic tabular data. The code is provided in the \href{https://github.com/fangliancheng/TabGEN-ICL}{link}.

Large Language Models (LLMs) have the potential to revolutionize data analytics by simplifying tasks such as data discovery and SQL query synthesis through natural language interactions. This work serves as a pivotal first step toward the development of foundation models explicitly designed for data analytics applications. To propel this vision forward, we unveil a new data recipe for post-training LLMs, enhancing their comprehension of data management and empowering them to tackle complex real-world analytics tasks. Specifically, our innovative approach includes a scalable synthetic data generation method that enables the creation of a broad spectrum of topics centered on data representation and manipulation. Furthermore, we introduce two new tasks that seamlessly bridge tables and text. We show that such tasks can enhance models' understanding of schema creation and the nuanced translation between natural language and tabular data. Leveraging this data recipe, we post-train a new foundation model, named CoddLLM, based on Mistral-NeMo-12B. To assess the language understanding and reasoning capabilities of LLMs in the realm of data analytics, we contribute AnalyticsMMLU, a benchmark containing thousands of multiple-choice questions on databases, data analysis, and machine learning. Our focus on data discovery, has resulted in the contribution of three comprehensive benchmarks that address both database and data lake scenarios. CoddLLM not only excels in performance but also sets a new standard, achieving the highest average accuracy across eight datasets. It outperforms GPT-3.5-Turbo on AnalyticsMMLU, exceeding GPT-4o by 12.1% in table selection and showing an average improvement of 24.9% in Text-to-SQL compared to the base model.

The increasing demands of sustainable energy, electronics, and biomedical applications call for next-generation functional materials with unprecedented properties. Of particular interest are emerging materials that display exceptional physical properties, making them promising candidates in energy-efficient microelectronic devices. As the conventional Edisonian approach becomes significantly outpaced by growing societal needs, emerging computational modeling and machine learning (ML) methods are employed for the rational design of materials. However, the complex physical mechanisms, cost of first-principles calculations, and the dispersity and scarcity of data pose challenges to both physics-based and data-driven materials modeling. Moreover, the combinatorial composition-structure design space is high-dimensional and often disjoint, making design optimization nontrivial. In this Account, we review a team effort toward establishing a framework that integrates data-driven and physics-based methods to address these challenges and accelerate materials design. We begin by presenting our integrated materials design framework and its three components in a general context. We then provide an example of applying this materials design framework to metal-insulator transition (MIT) materials, a specific type of emerging materials with practical importance in next-generation memory technologies. We identify multiple new materials which may display this property and propose pathways for their synthesis. Finally, we identify some outstanding challenges in data-driven materials design, such as materials data quality issues and property-performance mismatch. We seek to raise awareness of these overlooked issues hindering materials design, thus stimulating efforts toward developing methods to mitigate the gaps.

Synthesizing high-quality tabular data is an important topic in many data science tasks, ranging from dataset augmentation to privacy protection. However, developing expressive generative models for tabular data is challenging due to its inherent heterogeneous data types, complex inter-correlations, and intricate column-wise distributions. Our key innovation is the development of a joint continuous-time diffusion process for numerical and categorical data, where we propose feature-wise learnable diffusion processes to counter the high disparity of different feature distributions. We further introduce a multi-modal stochastic sampler to automatically correct the accumulated decoding error during sampling, and propose classifier-free guidance for conditional missing column value imputation. Code is available at https://github.com/MinkaiXu/TabDiff. Tabular data is ubiquitous in various databases, and developing effective generative models for it is a fundamental problem in many data processing and analysis tasks, ranging from training data augmentation (Fonseca & Bacao, 2023), data privacy protection (Assefa et al., 2021; Hernandez et al., 2022), to missing value imputation (You et al., 2020; Zheng & Charoenphakdee, 2022). With versatile synthetic tabular data that share the same format and statistical properties as the existing dataset, we are able to completely replace real data in a workflow or supplement the data to enhance its utility, which makes it easier to share and use. The capability of anonymizing data and enlarging sample size without compromising the overall data quality enables it to revolutionize the field of data science.

Autoregressive models are predominant in natural language generation, while their application in tabular data remains underexplored. We posit that this can be attributed to two factors: 1) tabular data contains heterogeneous data type, while the autoregressive model is primarily designed to model discrete-valued data; 2) tabular data is column permutation-invariant, requiring a generation model to generate columns in arbitrary order. DAR) to address these issues. DAR employs a diffusion model to parameterize the conditional distribution of continuous features. DAR resorts to masked transformers with bi-directional attention, which simulate various permutations of column order, hence enabling it to learn the conditional distribution of a target column given an arbitrary combination of other columns. DAR to not only freely handle heterogeneous tabular data but also support convenient and flexible unconditional/conditional sampling. DAR outperforms previous state-of-the-art methods by 18% to 45% on eight metrics across three distinct aspects. The code is available at https://github.com/fangliancheng/TabDAR. Today is a good day! Figure 1: Challenges in Auto-Regressive tabular data generation. Due to the widespread application of synthetic tabular data in real-world scenarios, such as data augmentation, privacy protection, and missing value prediction (Fonseca & Bacao, 2023; Assefa et al., 2021; Hernandez et al., 2022), an increasing number of studies have begun to focus on deep generative models for synthetic tabular data generation. In this domain, various approaches, including Variational Autoencoders (VAEs)(Liu et al., 2023), Generative Adversarial Networks (GANs)(Xu et al., 2019), Diffusion Models (Zhang et al., 2024b), and even Large Language Models (LLMs)(Borisov et al., 2023), have demonstrated significant progress.

One of the biggest challenges of building artificial intelligence (AI) model in healthcare area is the data sharing. Since healthcare data is private, sensitive, and heterogeneous, collecting sufficient data for modelling is exhausted, costly, and sometimes impossible. In this paper, we propose a framework for global healthcare modelling using datasets from multi-continents (Europe, North America and Asia) while without sharing the local datasets, and choose glucose management as a study model to verify its effectiveness. Technically, blockchain-enabled federated learning is implemented with adaption to make it meet with the privacy and safety requirements of healthcare data, meanwhile rewards honest participation and penalize malicious activities using its on-chain incentive mechanism. Experimental results show that the proposed framework is effective, efficient, and privacy preserved. Its prediction accuracy is much better than the models trained from limited personal data and is similar to, and even slightly better than, the results from a centralized dataset. This work paves the way for international collaborations on healthcare projects, where additional data is crucial for reducing bias and providing benefits to humanity.

This paper introduces DiffPuter, an iterative method for missing data imputation that leverages the Expectation-Maximization (EM) algorithm and Diffusion Models. By treating missing data as hidden variables that can be updated during model training, we frame the missing data imputation task as an EM problem. During the M-step, DiffPuter employs a diffusion model to learn the joint distribution of both the observed and currently estimated missing data. In the E-step, DiffPuter re-estimates the missing data based on the conditional probability given the observed data, utilizing the diffusion model learned in the M-step. Starting with an initial imputation, DiffPuter alternates between the M-step and E-step until convergence. Through this iterative process, DiffPuter progressively refines the complete data distribution, yielding increasingly accurate estimations of the missing data. Our theoretical analysis demonstrates that the unconditional training and conditional sampling processes of the diffusion model align precisely with the objectives of the M-step and E-step, respectively. Empirical evaluations across 10 diverse datasets and comparisons with 16 different imputation methods highlight DiffPuter's superior performance. Notably, DiffPuter achieves an average improvement of 8.10% in MAE and 5.64% in RMSE compared to the most competitive existing method.

High-performance catalysts are crucial for sustainable energy conversion and human health. However, the discovery of catalysts faces challenges due to the absence of efficient approaches to navigating vast and high-dimensional structure and composition spaces. In this study, we propose a high-throughput computational catalyst screening approach integrating density functional theory (DFT) and Bayesian Optimization (BO). Within the BO framework, we propose an uncertainty-aware atomistic machine learning model, UPNet, which enables automated representation learning directly from high-dimensional catalyst structures and achieves principled uncertainty quantification. Utilizing a constrained expected improvement acquisition function, our BO framework simultaneously considers multiple evaluation criteria. Using the proposed methods, we explore catalyst discovery for the CO2 reduction reaction. The results demonstrate that our approach achieves high prediction accuracy, facilitates interpretable feature extraction, and enables multicriteria design optimization, leading to significant reduction of computing power and time (10x reduction of required DFT calculations) in high-performance catalyst discovery.

The rise of self-supervised learning, which operates without the need for labeled data, has garnered significant interest within the graph learning community. This enthusiasm has led to the development of numerous Graph Contrastive Learning (GCL) techniques, all aiming to create a versatile graph encoder that leverages the wealth of unlabeled data for various downstream tasks. However, the current evaluation standards for GCL approaches are flawed due to the need for extensive hyper-parameter tuning during pre-training and the reliance on a single downstream task for assessment. These flaws can skew the evaluation away from the intended goals, potentially leading to misleading conclusions. In our paper, we thoroughly examine these shortcomings and offer fresh perspectives on how GCL methods are affected by hyper-parameter choices and the choice of downstream tasks for their evaluation. Additionally, we introduce an enhanced evaluation framework designed to more accurately gauge the effectiveness, consistency, and overall capability of GCL methods.

This paper answers a fundamental question in artificial neural network (ANN) design: We do not need to build ANNs layer-by-layer sequentially to guarantee the Directed Acyclic Graph (DAG) property. Drawing inspiration from biological intelligence (BI), where neurons form a complex, graph-structured network, we introduce the groundbreaking Cyclic Neural Networks (Cyclic NNs). It emulates the flexible and dynamic graph nature of biological neural systems, allowing neuron connections in any graph-like structure, including cycles. This offers greater adaptability compared to the DAG structure of current ANNs. We further develop the Graph Over Multi-layer Perceptron, which is the first detailed model based on this new design paradigm. Experimental validation of the Cyclic NN's advantages on widely tested datasets in most generalized cases, demonstrating its superiority over current BP training methods through the use of a forward-forward (FF) training algorithm. This research illustrates a totally new ANN design paradigm, which is a significant departure from current ANN designs, potentially leading to more biologically plausible AI systems.