Differentiable causal discovery has made significant advancements in the learning of directed acyclic graphs. However, its application to real-world datasets remains restricted due to the ubiquity of latent confounders and the requirement to learn maximal ancestral graphs (MAGs). To date, existing differentiable MAG learning algorithms have been limited to small datasets and failed to scale to larger ones (e.g., with more than 50 variables).

Online recruitment platforms typically employ Person-Job Fit models in the core service that automatically match suitable job seekers with appropriate job positions. While existing works leverage historical or contextual information, they often disregard a crucial aspect: job seekers' social relationships in professional networks. This paper emphasizes the importance of incorporating professional networks into the Person-Job Fit model. Our innovative approach consists of two stages: (1) defining a Workplace Heterogeneous Information Network (WHIN) to capture heterogeneous knowledge, including professional connections and pre-training representations of various entities using a heterogeneous graph neural network; (2) designing a Contextual Social Attention Graph Neural Network (CSAGNN) that supplements users' missing information with professional connections' contextual information. We introduce a job-specific attention mechanism in CSAGNN to handle noisy professional networks, leveraging pre-trained entity representations from WHIN. We demonstrate the effectiveness of our approach through experimental evaluations conducted across three real-world recruitment datasets from LinkedIn, showing superior performance compared to baseline models.

Graph Neural Networks (GNNs) have achieved great success on a variety of tasks with graph-structural data, among which node classification is an essential one. Unsupervised Graph Domain Adaptation (UGDA) shows its practical value of reducing the labeling cost for node classification. It leverages knowledge from a labeled graph (i.e., source domain) to tackle the same task on another unlabeled graph (i.e., target domain). Most existing UGDA methods heavily rely on the labeled graph in the source domain. They utilize labels from the source domain as the supervision signal and are jointly trained on both the source graph and the target graph. However, in some real-world scenarios, the source graph is inaccessible because of privacy issues. Therefore, we propose a novel scenario named Source Free Unsupervised Graph Domain Adaptation (SFUGDA). In this scenario, the only information we can leverage from the source domain is the well-trained source model, without any exposure to the source graph and its labels. As a result, existing UGDA methods are not feasible anymore. To address the non-trivial adaptation challenges in this practical scenario, we propose a model-agnostic algorithm called SOGA for domain adaptation to fully exploit the discriminative ability of the source model while preserving the consistency of structural proximity on the target graph. We prove the effectiveness of the proposed algorithm both theoretically and empirically. The experimental results on four cross-domain tasks show consistent improvements in the Macro-F1 score and Macro-AUC.

Large language models (LLMs) are becoming attractive as few-shot reasoners to solve Natural Language (NL)-related tasks. However, there is still much to learn about how well LLMs understand structured data, such as tables. Although tables can be used as input to LLMs with serialization, there is a lack of comprehensive studies that examine whether LLMs can truly comprehend such data. In this paper, we try to understand this by designing a benchmark to evaluate the structural understanding capabilities (SUC) of LLMs. The benchmark we create includes seven tasks, each with its own unique challenges, \eg, cell lookup, row retrieval, and size detection. We perform a series of evaluations on GPT-3.5 and GPT-4. We find that performance varied depending on several input choices, including table input format, content order, role prompting, and partition marks. Drawing from the insights gained through the benchmark evaluations, we proposeself-augmentation for effective structural prompting, such as critical value / range identification using internal knowledge of LLMs. When combined with carefully chosen input choices, these structural prompting methods lead to promising improvements in LLM performance on a variety of tabular tasks, \eg, TabFact(\uparrow2.31%), HybridQA(\uparrow2.13%), SQA(\uparrow2.72%), Feverous(\uparrow0.84%), and ToTTo(\uparrow5.68%). We believe that our open-source (please find code and data at https://github.com/microsoft/TableProvider) benchmark and proposed prompting methods can serve as a simple yet generic selection for future research.

Graph Neural Networks (GNNs) have shown superior performance in modeling graph data. Existing studies have shown that a lot of GNNs perform well on homophilic graphs while performing poorly on heterophilic graphs. Recently, researchers have turned their attention to design GNNs for heterophilic graphs by specific model design. Different from existing methods that mitigate heterophily by model design, we propose to study heterophilic graphs from an orthogonal perspective by rewiring the graph to reduce heterophily and make GNNs perform better. Through comprehensive empirical analysis, we verify the potential of graph rewiring methods. Then we propose a method namedDeepHeterophilyGraphRewiring (DHGR) to rewire graphs by adding homophilic edges and pruning heterophilic edges. The rewiring operation is implemented by comparing the similarity of neighborhood label/feature distribution of node pairs. Besides, we design a scalable implementation for DHGR to guarantee a high efficiency. DHRG can be easily used as a plug-in module, i.e., a graph pre-processing step, for any GNNs, including both GNNs for homophily and heterophily, to boost their performance on the node classification task. To the best of our knowledge, it is the first work studying graph rewiring for heterophilic graphs. Extensive experiments on 11 public graph datasets demonstrate the superiority of our proposed methods.

Recent years, Pre-trained Language models (PLMs) have swept into various fields of artificial intelligence and achieved great success. However, most PLMs, such as T5 and GPT3, have a huge amount of parameters, fine-tuning them is often expensive and time consuming, and storing them takes up a lot of space. Therefore, it is necessary to adopt a parameter-efficient approach to reduce parameters of PLMs in fine-tuning without compromising their performance in downstream tasks. In this paper, we design a novel adapter which only acts on self-attention outputs in PLMs. This adapter adopts element-wise linear transformation using Hadamard product, hence named as Hadamard adapter, requires the fewest parameters compared to previous parameter-efficient adapters. In addition, we also summarize some tuning patterns for Hadamard adapter shared by various downstream tasks, expecting to provide some guidance for further parameter reduction with shared adapters in future studies. The experiments conducted on the widely-used GLUE benchmark with several SOTA PLMs prove that the Hadamard adapter achieves competitive performance with only 0.033% parameters compared with full fine-tuning, and it has the fewest parameters compared with other adapters. Moreover, we further find that there is also some redundant layers in the Hadamard adapter which can be removed to achieve more parameter efficiency with only 0.022% parameters.

Collaborative filtering (CF) is an important research direction in recommender systems that aims to make recommendations given the information on user-item interactions. Graph CF has attracted more and more attention in recent years due to its effectiveness in leveraging high-order information in the user-item bipartite graph for better recommendations. Specifically, recent studies show the success of graph neural networks (GNN) for CF is attributed to its low-pass filtering effects. However, current researches lack a study of how different signal components contributes to recommendations, and how to design strategies to properly use them well. To this end, from the view of spectral transformation, we analyze the important factors that a graph filter should consider to achieve better performance. Based on the discoveries, we design JGCF, an efficient and effective method for CF based on Jacobi polynomial bases and frequency decomposition strategies. Extensive experiments on four widely used public datasets show the effectiveness and efficiency of the proposed methods, which brings at most 27.06% performance gain on Alibaba-iFashion. Besides, the experimental results also show that JGCF is better at handling sparse datasets, which shows potential in making recommendations for cold-start users.

Tables are widely used for data storage and presentation due to their high flexibility in layout. The importance of tables as information carriers and the complexity of tabular data understanding attract a great deal of research on large-scale pre-training for tabular data. However, most of the works design models for specific types of tables, such as relational tables and tables with well-structured headers, neglecting tables with complex layouts. In real-world scenarios, there are many such tables beyond their target scope that cannot be well supported. In this paper, we propose GetPt, a unified pre-training architecture for general table representation applicable even to tables with complex structures and layouts. First, we convert a table to a heterogeneous graph with multiple types of edges to represent the layout of the table. Based on the graph, a specially designed transformer is applied to jointly model the semantics and structure of the table. Second, we devise the Alternate Attention Network (AAN) to better model the contextual information across multiple granularities of a table including tokens, cells, and the table. To better support a wide range of downstream tasks, we further employ three pre-training objectives and pre-train the model on a large table dataset. We fine-tune and evaluate GetPt model on two representative tasks, table type classification, and table structure recognition. Experiments show that GetPt outperforms existing state-of-the-art methods on these tasks.

Data pipelines are widely employed in modern enterprises to power a variety of Machine-Learning (ML) and Business-Intelligence (BI) applications. Crucially, these pipelines are recurring (e.g., daily or hourly) in production settings to keep data updated so that ML models can be re-trained regularly, and BI dashboards refreshed frequently. However, data quality (DQ) issues can often creep into recurring pipelines because of upstream schema and data drift over time. As modern enterprises operate thousands of recurring pipelines, today data engineers have to spend substantial efforts to manually monitor and resolve DQ issues, as part of their DataOps and MLOps practices.

Supervised Causal Learning (SCL) aims to learn causal relations from observational data by accessing previously seen datasets associated with ground truth causal relations. This paper presents a first attempt at addressing a fundamental question: What are the benefits from supervision and how does it benefit? Starting from seeing that SCL is not better than random guessing if the learning target is non-identifiable a priori, we propose a two-phase paradigm for SCL by explicitly considering structure identifiability. Following this paradigm, we tackle the problem of SCL on discrete data and propose ML4C. The core of ML4C is a binary classifier with a novel learning target: it classifies whether an Unshielded Triple (UT) is a v-structure or not. Specifically, starting from an input dataset with the corresponding skeleton provided, ML4C orients each UT once it is classified as a v-structure. These v-structures are together used to construct the final output. To address the fundamental question of SCL, we propose a principled method for ML4C featurization: we exploit the vicinity of a given UT (i.e., the neighbors of UT in the skeleton), and derive features by considering the conditional dependencies and structural entanglement within the vicinity. We further prove that ML4C is asymptotically correct. Thorough experiments conducted on benchmark datasets demonstrate that ML4C remarkably outperforms other state-of-the-art algorithms in terms of accuracy, reliability, robustness and tolerance. In summary, ML4C shows promising results on validating the effectiveness of supervision for causal learning. Our codes are publicly available at https://github.com/microsoft/ML4C.

Graph Neural Networks (GNNs) have shown expressive performance on graph representation learning by aggregating information from neighbors. Recently, some studies have discussed the importance of modeling neighborhood distribution on the graph. However, most existing GNNs aggregate neighbors' features through single statistic (e.g., mean, max, sum), which loses the information related to neighbor's feature distribution and therefore degrades the model performance. In this paper, inspired by the method of moment in statistical theory, we propose to model neighbor's feature distribution with multi-order moments. We design a novel GNN model, namely Mix-Moment Graph Neural Network (MM-GNN), which includes a Multi-order Moment Embedding (MME) module and an Element-wise Attention-based Moment Adaptor module. MM-GNN first calculates the multi-order moments of the neighbors for each node as signatures, and then use an Element-wise Attention-based Moment Adaptor to assign larger weights to important moments for each node and update node representations. We conduct extensive experiments on 15 real-world graphs (including social networks, citation networks and web-page networks etc.) to evaluate our model, and the results demonstrate the superiority of MM-GNN over existing state-of-the-art models.

With a good code search engine, developers can reuse existing code snippets and accelerate software development process. Current code search methods can be divided into two categories: traditional information retrieval (IR) based and deep learning (DL) based approaches. DL-based approaches include the cross-encoder paradigm and the bi-encoder paradigm. However, both approaches have certain limitations. The inference of IR-based and bi-encoder models are fast; however, they are not accurate enough; while cross-encoder models can achieve higher search accuracy but consume more time. In this work, we propose TOSS, a two-stage fusion code search framework that can combine the advantages of different code search methods. TOSS first uses IR-based and bi-encoder models to efficiently recall a small number of top-K code candidates, and then uses fine-grained cross-encoders for finer ranking. Furthermore, we conduct extensive experiments on different code candidate volumes and multiple programming languages to verify the effectiveness of TOSS. We also compare TOSS with six data fusion methods. Experimental results show that TOSS is not only efficient, but also achieves state-of-the-art accuracy with an overall mean reciprocal ranking (MRR) score of 0.763, compared to the best baseline result on the CodeSearchNet benchmark of 0.713.

User engagement prediction plays a critical role in designing interaction strategies to grow user engagement and increase revenue in online social platforms. Through the in-depth analysis of the real-world data from the world's largest professional social platforms, i.e., LinkedIn, we find that users expose diverse engagement patterns, and a major reason for the differences in user engagement patterns is that users have different intents. That is, people have different intents when using LinkedIn, e.g., applying for jobs, building connections, or checking notifications, which shows quite different engagement patterns. Meanwhile, user intents and the corresponding engagement patterns may change over time. Although such pattern differences and dynamics are essential for user engagement prediction, differentiating user engagement patterns based on user dynamic intents for better user engagement forecasting has not received enough attention in previous works. In this paper, we proposed a Dynamic Intent Guided Meta Network (DIGMN), which can explicitly model user intent varying with time and perform differentiated user engagement forecasting. Specifically, we derive some interpretable basic user intents as prior knowledge from data mining and introduce prior intents to explicitly model dynamic user intent. Furthermore, based on the dynamic user intent representations, we propose a meta-predictor to perform differentiated user engagement forecasting. Through a comprehensive evaluation of LinkedIn anonymous user data, our method outperforms state-of-the-art baselines significantly, i.e., 2.96% and 3.48% absolute error reduction, on coarse-grained and fine-grained user engagement prediction tasks, respectively, demonstrating the effectiveness of our method.

With the rapid development of the World Wide Web (WWW), heterogeneous graphs (HG) have explosive growth. Recently, heterogeneous graph neural network (HGNN) has shown great potential in learning on HG. Current studies of HGNN mainly focus on some HGs with strong homophily properties (nodes connected by meta-path tend to have the same labels), while few discussions are made in those that are less homophilous. Recently, there have been many works on homogeneous graphs with heterophily. However, due to heterogeneity, it is non-trivial to extend their approach to deal with HGs with heterophily. In this work, based on empirical observations, we propose a meta-path-induced metric to measure the homophily degree of a HG. We also find that current HGNNs may have degenerated performance when handling HGs with less homophilous properties. Thus it is essential to increase the generalization ability of HGNNs on non-homophilous HGs. To this end, we propose HDHGR, a homophily-oriented deep heterogeneous graph rewiring approach that modifies the HG structure to increase the performance of HGNN. We theoretically verify HDHGR. In addition, experiments on real-world HGs demonstrate the effectiveness of HDHGR, which brings at most more than 10% relative gain.

Graph convolutional networks (GCNs) are currently the most promising paradigm for dealing with graph-structure data, while recent studies have also shown that GCNs are vulnerable to adversarial attacks. Thus developing GCN models that are robust to such attacks become a hot research topic. However, the structural purification learning-based or robustness constraints-based defense GCN methods are usually designed for specific data or attacks, and introduce additional objective that is not for classification. Extra training overhead is also required in their design. To address these challenges, we conduct in-depth explorations on mid-frequency signals on graphs and propose a simple yet effective Mid-pass filter GCN (Mid-GCN). Theoretical analyses guarantee the robustness of signals through the mid-pass filter, and we also shed light on the properties of different frequency signals under adversarial attacks. Extensive experiments on six benchmark graph data further verify the effectiveness of our designed Mid-GCN in node classification accuracy compared to state-of-the-art GCNs under various adversarial attack strategies.

In light of the growing popularity of Exploratory Data Analysis (EDA), understanding the underlying causes of the knowledge acquired by EDA is crucial. However, it remains under-researched. This study promotes a transparent and explicable perspective on data analysis, called eXplainable Data Analysis (XDA). For this reason, we present XInsight, a general framework for XDA. XInsight provides data analysis with qualitative and quantitative explanations of causal and non-causal semantics. This way, it will significantly improve human understanding and confidence in the outcomes of data analysis, facilitating accurate data interpretation and decision making in the real world. XInsight is a three-module, end-to-end pipeline designed to extract causal graphs, translate causal primitives into XDA semantics, and quantify the quantitative contribution of each explanation to a data fact. XInsight uses a set of design concepts and optimizations to address the inherent difficulties associated with integrating causality into XDA. Experiments on synthetic and real-world datasets as well as a user study demonstrate the highly promising capabilities of XInsight.

Learning rate is one of the most important hyper-parameters that has significant influence for neural network training. Learning rate schedules are widely used in real practice to adjust the learning rate according to pre-defined schedules for the fast convergence and good generalization. However, existing learning rate schedules are all heuristic algorithms and lack theoretical support. Therefore, people usually choose the learning rate schedules through multiple ad-hoc trial, and the obtained learning rate schedules are sub-optimal. To boost the performance of the obtained sub-optimal learning rate schedule, we propose a generic learning rate schedule plugin, called LEArning Rate Perturbation (LEAP), which can be applied to various learning rate schedules to improve the model training by introducing a certain perturbation to the learning rate. We found that, with such simple yet effective strategy, training processing exponentially favors flat minima rather than sharp minima with guaranteed convergence, which leads to better generalization ability. In addition, we conduct extensive experiments which show that training with LEAP can improve the performance of various deep learning models on diverse datasets using various learning rate schedules (including constant learning rate).

Causal skeleton learning aims to identify the undirected graph of the underlying causal Bayesian network (BN) from observational data. It plays a pivotal role in causal discovery and many other downstream applications. The methods for causal skeleton learning fall into three primary categories: constraint-based, score-based, and gradient-based methods. This paper, for the first time, advocates for learning a causal skeleton in a supervision-based setting, where the algorithm learns from additional datasets associated with the ground-truth BNs (complementary to input observational data). Concretizing a supervision-based method is non-trivial due to the high complexity of the problem itself, and the potential "domain shift" between training data (i.e., additional datasets associated with ground-truth BNs) and test data (i.e., observational data) in the supervision-based setting. First, it is well-known that skeleton learning suffers worst-case exponential complexity. Second, conventional supervised learning assumes an independent and identical distribution (i.i.d.) on test data, which is not easily attainable due to the divergent underlying causal mechanisms between training and test data. Our proposed framework, ML4S, adopts order-based cascade classifiers and pruning strategies that can withstand high computational overhead without sacrificing accuracy. To address the "domain shift" challenge, we generate training data from vicinal graphs w.r.t. the target BN. The associated datasets of vicinal graphs share similar joint distributions with the observational data. We evaluate ML4S on a variety of datasets and observe that it remarkably outperforms the state of the arts, demonstrating the great potential of the supervision-based skeleton learning paradigm.

Including pairwise or higher-order interactions among predictors of a Generalized Additive Model (GAM) is gaining increasing attention in the literature. However, existing models face anidentifiability challenge. In this paper, we propose pureGAM, an inherently pure additive model of both main effects and higher-order interactions. By imposing thepureness condition to constrain each component function, pureGAM is proved to be identifiable without compromising accuracy. Furthermore, the pureness condition introduces additional interpretability in terms of simplicity. Practically, pureGAM is a unified model to support both numerical and categorical features with a novel learning procedure to achieve optimal performance. Evaluations show that pureGAM outperforms other GAMs and has very competitive performance even compared with opaque models, and its interpretability remarkably outperforms competitors in terms of pureness. We also share a successful adoption of pureGAM in one real-world application.

Computing trajectory similarities is a critical and fundamental task for various spatial-temporal applications, such as clustering, prediction, and anomaly detection. Traditional similarity metrics, i.e. DTW and Hausdorff, suffer from quadratic computation complexity, leading to their inability on large-scale data. To solve this problem, many trajectory representation learning techniques are proposed to approximate the metric space while reducing the complexity of similarity computation. Nevertheless, these works are designed based on RNN backend, resulting in a serious performance decline on long trajectories. In this paper, we propose a novel graph-based method, namely TrajGAT, to explicitly model the hierarchical spatial structure and improve the performance of long trajectory similarity computation. TrajGAT consists of two main modules, i.e. , graph construction and trajectory encoding. For graph construction, TrajGAT first employs PR quadtree to build the hierarchical structure of the whole spatial area, and then constructs a graph for each trajectory based on the original records and the leaf nodes of the quadtree. For trajectory encoding, we replace the self-attention in Transformer with graph attention and design an encoder to represent the generated graph trajectory. With these two modules, TrajGAT can capture the long-term dependencies of trajectories while reducing the GPU memory usage of Transformer. Our experiments on two real-life datasets show that TrajGAT not only improves the performance on long trajectories but also outperforms the state-of-the-art methods on mixture trajectories significantly.

Third-party libraries (TPLs) are reused frequently in software applications for reducing development cost. However, they could introduce security risks as well. Many TPL detection methods have been proposed to detect TPL reuse in Android bytecode or in source code. This paper focuses on detecting TPL reuse in binary code, which is a more challenging task. For a detection target in binary form, libraries may be compiled and linked to separate dynamic-link files or built into a fused binary that contains multiple libraries and project-specific code. This could result in fewer available code features and lower the effectiveness of feature engineering. In this paper, we propose a binary TPL reuse detection framework, LibDB, which can effectively and efficiently detect imported TPLs even in stripped and fused binaries. In addition to the basic and coarse-grained features (string literals and exported function names), LibDB utilizes function contents as a new type of feature. It embeds all functions in a binary file to low-dimensional representations with a trained neural network. It further adopts a function call graph-based comparison method to improve the accuracy of the detection. LibDB is able to support version identification of TPLs contained in the detection target, which is not considered by existing detection methods. To evaluate the performance of LibDB, we construct three datasets for binary-based TPL reuse detection. Our experimental results show that LibDB is more accurate and efficient than state-of-the-art tools on the binary TPL detection task and the version identification task. Our datasets and source code used in this work are anonymously available at https://github.com/DeepSoftwareAnalytics/LibDB.

Network Embedding aims to learn a function mapping the nodes to Euclidean space contribute to multiple learning analysis tasks on networks. However, both the noisy information behind the real-world networks and the overfitting problem negatively impact the quality of embedding vectors. To tackle these problems, researchers utilize Adversarial Perturbations on Parameters (APP) and achieve state-of-the-art performance. Unlike the mainstream methods introducing perturbations on the network structure or the data feature, Adversarial Training for Network Embedding (AdvTNE) adopts APP to directly perturb the model parameters, thus providing a new chance to understand the mechanism behind it. In this paper, we explain APP theoretically from an optimization perspective. Considering the Power-law property of networks and the optimization objective, we analyze the reason for its remarkable results on network embedding. Based on the above analysis and the Sigmoid saturation region problem, we propose a new Sine-base activation to enhance the performance of AdvTNE. We conduct extensive experiments on four real networks to validate the effectiveness of our method in node classification and link prediction. The results demonstrate that our method is competitive with state-of-the-art methods.

Graph Neural Networks (GNNs) are widely used on a variety of graph-based machine learning tasks. For node-level tasks, GNNs have strong power to model the homophily property of graphs (i.e., connected nodes are more similar), while their ability to capture heterophily property is often doubtful. This is partially caused by the design of the feature transformation with the same kernel for the nodes in the same hop and the followed aggregation operator. One kernel cannot model the similarity and the dissimilarity (i.e., the positive and negative correlation) between node features simultaneously even though we use attention mechanisms like Graph Attention Network (GAT), since the weight calculated by attention is always a positive value. In this paper, we propose a novel GNN model based on a bi-kernel feature transformation and a selection gate. Two kernels capture homophily and heterophily information respectively, and the gate is introduced to select which kernel we should use for the given node pairs. We conduct extensive experiments on various datasets with different homophily-heterophily properties. The experimental results show consistent and significant improvements against state-of-the-art GNN methods.

Recently, deep learning methods have become mainstream in code search since they do better at capturing semantic correlations between code snippets and search queries and have promising performance. However, code snippets have diverse information from different dimensions, such as business logic, specific algorithm, and hardware communication, so it is hard for a single code representation module to cover all the perspectives. On the other hand, as a specific query may focus on one or several perspectives, it is difficult for a single query representation module to represent different user intents. In this paper, we propose MuCoS, a multi-model ensemble learning architecture for semantic code search. It combines several individual learners, each of which emphasizes a specific perspective of code snippets. We train the individual learners on different datasets which contain different perspectives of code information, and we use a data augmentation strategy to get these different datasets. Then we ensemble the learners to capture comprehensive features of code snippets. The experiments show that MuCoS has better results than the existing state-of-the-art methods. Our source code and data are anonymously available at https://github.com/Xzh0u/MuCoS.

Initialization plays a critical role in the training of deep neural networks (DNN). Existing initialization strategies mainly focus on stabilizing the training process to mitigate gradient vanish/explosion problems. However, these initialization methods are lacking in consideration about how to enhance generalization ability. The Information Bottleneck (IB) theory is a well-known understanding framework to provide an explanation about the generalization of DNN. Guided by the insights provided by IB theory, we design two criteria for better initializing DNN. And we further design a neuron campaign initialization algorithm to efficiently select a good initialization for a neural network on a given dataset. The experiments on MNIST dataset show that our method can lead to a better generalization performance with faster convergence.

Tabular data are ubiquitous for the widespread applications of tables and hence have attracted the attention of researchers to extract underlying information. One of the critical problems in mining tabular data is how to understand their inherent semantic structures automatically. Existing studies typically adopt Convolutional Neural Network (CNN) to model the spatial information of tabular structures yet ignore more diverse relational information between cells, such as the hierarchical and paratactic relationships. To simultaneously extract spatial and relational information from tables, we propose a novel neural network architecture, TabularNet. The spatial encoder of TabularNet utilizes the row/column-level Pooling and the Bidirectional Gated Recurrent Unit (Bi-GRU) to capture statistical information and local positional correlation, respectively. For relational information, we design a new graph construction method based on the WordNet tree and adopt a Graph Convolutional Network (GCN) based encoder that focuses on the hierarchical and paratactic relationships between cells. Our neural network architecture can be a unified neural backbone for different understanding tasks and utilized in a multitask scenario. We conduct extensive experiments on three classification tasks with two real-world spreadsheet data sets, and the results demonstrate the effectiveness of our proposed TabularNet over state-of-the-art baselines.

We propose TUTA, a unified pre-training architecture for understanding generally structured tables. Noticing that understanding a table requires spatial, hierarchical, and semantic information, we enhance transformers with three novel structure-aware mechanisms. First, we devise a unified tree-based structure, called a bi-dimensional coordinate tree, to describe both the spatial and hierarchical information of generally structured tables. Upon this, we propose tree-based attention and position embedding to better capture the spatial and hierarchical information. Moreover, we devise three progressive pre-training objectives to enable representations at the token, cell, and table levels. We pre-train TUTA on a wide range of unlabeled web and spreadsheet tables and fine-tune it on two critical tasks in the field of table structure understanding: cell type classification and table type classification. Experiments show that TUTA is highly effective, achieving state-of-the-art on five widely-studied datasets.

It is common for people to create different types of charts to explore a multi-dimensional dataset (table). However, to recommend commonly composed charts in real world, one should take the challenges of efficiency, imbalanced data and table context into consideration. In this paper, we propose Table2Charts framework which learns common patterns from a large corpus of (table, charts) pairs. Based on deep Q-learning with copying mechanism and heuristic searching, Table2Charts does table-to-sequence generation, where each sequence follows a chart template. On a large spreadsheet corpus with 165k tables and 266k charts, we show that Table2Charts could learn a shared representation of table fields so that recommendation tasks on different chart types could mutually enhance each other. Table2Charts outperforms other chart recommendation systems in both multi-type task (with doubled recall numbers [email protected]=0.61 and [email protected]=0.43) and human evaluations.

Automatic Exploratory Data Analysis (EDA) focuses on automatically discovering pieces of knowledge in the form of interesting data patterns. However, the conveyed knowledge by these suggested data patterns are disjointed or lack organization. Therefore, it is difficult for users to gain structured knowledge, and as the number of suggested patterns grows, these stand-alone patterns are less likely to motive users to conduct follow-up analysis, which hinders it from being effectively utilized to facilitate EDA. In this paper, we propose MetaInsight, a structured representation of knowledge extracted from multi-dimensional data aiming to facilitate EDA automatically and effectively. Specifically, we propose a novel formulation of basic data pattern to capture essential characteristics of raw data distribution to achieve knowledge extraction. Then based on the mined Homogeneous Data Patterns (HDP) and inter-pattern similarity, MetaInsight is identified by categorizing basic data patterns (within an HDP) into commonness(es) and exceptions thus achieving structured knowledge representation. The commonness(es) and exceptions concretize the knowledge obtained by induction and validation processes which are two typical analysis mechanisms conducted in EDA. We propose a novel scoring function to quantify the usefulness of MetaInsight, an effective and efficient mining procedure and a ranking algorithm to automatically discover high-quality MetaInsights from multi-dimensional data. We demonstrate the effectiveness and efficiency of MetaInsights (w.r.t. facilitating EDA) through evaluation on real-world datasets and user studies on both expert users and non-expert users.

Spreadsheets are popular and widely used for data presentation and management, where users create tables in various structures to organize and present data. Table formatting is an important yet tedious task for better exhibiting table structures and data relationships. However, without the aid of intelligent tools, manual formatting remains a tedious and time-consuming task. In this paper, we propose CellGAN, a neural formatting model for learning and recommending formats of spreadsheet tables. Based on a novel conditional generative adversarial network (cGAN) architecture, CellGAN learns table formatting from real-world spreadsheet tables in a self-supervised fashion without requiring human labeling. In CellGAN we devise two mechanisms, row/column-wise pooling and local refinement network, to address challenges from the spreadsheet domain. We evaluate the effectiveness of CellGAN against real-world datasets using both quantitative metrics and human perception studies. The results indicate remarkable performance gains over rule-based methods, graphical models or direct application of the state-of-the-art cGANs used in visual synthesis tasks. Neural Formatting is the first step towards auto-formatting for spreadsheet tables with promising results.

Table formatting is a typical task for spreadsheet users to better exhibit table structures and data relationships. But quickly and effectively formatting tables is a challenge for users. Lots of manual operations are needed, especially for complex tables. In this paper, we propose techniques for table formatting style transfer, i.e., to automatically format a target table according to the style of a reference table. Considering the latent many-to-many mappings between table structures and formats, we propose CellNet, which is a novel end-to-end, multi-task model leveraging conditional Generative Adversarial Networks (cGANs) with three key components to (1) model and recognize table structures; (2) encode formatting styles; (3) learn and apply the latent mapping based on recognized table structure and encoded style, respectively. Moreover, we build up a spreadsheet table corpus containing 5,226 tables with high-quality formats and 784 tables with human-labeled structures. Our evaluation shows that CellNet is highly effective according to both quantitative metrics and human perception studies by comparing with heuristic-based and other learning-based methods.

Discovering interesting data patterns is a common and important analytical need in data, with increasing user demand for automated discovery abilities. However, automatically discovering interesting patterns from multi-dimensional data remains challenging. Existing techniques focus on mining individual types of patterns. There is a lack of unified formulation for different pattern types, as well as general mining frameworks to derive them effectively and efficiently. We present a novel technique QuickInsights, which quickly and automatically discovers interesting patterns from multi-dimensional data. QuickInsights proposes a unified formulation of interesting patterns, called insights, and designs a systematic mining framework to discover high-quality insights efficiently. We demonstrate the effectiveness and efficiency of QuickInsights through our evaluation on 447 real datasets as well as user studies on both expert users and non-expert users. QuickInsights is released in Microsoft Power BI.

OLAP tools have been extensively used by enterprises to make better and faster decisions. Nevertheless, they require users to specify group-by attributes and know precisely what they are looking for. This paper takes the first attempt towards automatically extracting top-k insights from multi-dimensional data. This is useful not only for non-expert users, but also reduces the manual effort of data analysts. In particular, we propose the concept of insight which captures interesting observation derived from aggregation results in multiple steps (e.g., rank by a dimension, compute the percentage of measure by a dimension). An example insight is: ``Brand B's rank (across brands) falls along the year, in terms of the increase in sales''. Our problem is to compute the top-k insights by a score function. It poses challenges on (i) the effectiveness of the result and (ii) the efficiency of computation. We propose a meaningful scoring function for insights to address (i). Then, we contribute a computation framework for top-k insights, together with a suite of optimization techniques (i.e., pruning, ordering, specialized cube, and computation sharing) to address (ii). Our experimental study on both real data and synthetic data verifies the effectiveness and efficiency of our proposed solution.

Chemical expressions have more variant structures in 2-D space than that in math equations. In this paper we propose a unified framework for recognizing handwritten chemical expressions including both inorganic and organic expressions. A set of novel statistical algorithms is presented in two key components of this framework: symbol grouping and structure analysis. Non-symbol modeling and inter-group modeling are proposed to achieve better grouping result, and bond modeling is proposed to group the special bond symbols in the unified framework. A graph-based representation (CESG) is defined for representing generic chemical expressions, and the structure analysis problem is formulated as a search problem for CESG over a weighted direction graph. Experiments on a database of more than 35,000 expressions were conducted and results are presented.

This paper presents a systematic multi-path HMM topology design algorithm to better model online handwriting of East Asian characters. This data-driven algorithm solves three key problems in HMM topology design. First, HMM path number determination is formalized as a clustering problem using subsequence direction histogram vector (SDHV) as feature of both writing order and style. Second, curvature scale space-based (CSS-based) substroke segmentation is used to calculate the optimal state number and initial state parameters. Third, self-rotation restricted corner state and imaginary stroke state are designed to determine state connectivity and Gaussian mixture number in order to achieve better state alignment. Experiments on large character sets demonstrate both a significant relative error reduction rate and high recognition accuracy using the proposed algorithm.