Knowledge Graph-to-Text (G2T) generation involves verbalizing structured knowledge graphs into natural language text. Recent advancements in Pretrained Language Models (PLMs) have improved G2T performance, but their effectiveness depends on datasets with precise graph-text alignment. However, the scarcity of high-quality, general-domain G2T generation datasets restricts progress in the general-domain G2T generation research. To address this issue, we introduce Wikipedia Ontology-Free Graph-text dataset (WikiOFGraph), a new large-scale G2T dataset generated using a novel method that leverages Large Language Model (LLM) and Data-QuestEval. Our new dataset, which contains 5.85M general-domain graph-text pairs, offers high graph-text consistency without relying on external ontologies. Experimental results demonstrate that PLM fine-tuned on WikiOFGraph outperforms those trained on other datasets across various evaluation metrics. Our method proves to be a scalable and effective solution for generating high-quality G2T data, significantly advancing the field of G2T generation.
The visual question generation (VQG) task aims to generate human-like questions from an image and potentially other side information (e.g. answer type). Previous works on VQG fall in two aspects: i) They suffer from one image to many questions mapping problem, which leads to the failure of generating referential and meaningful questions from an image. ii) They fail to model complex implicit relations among the visual objects in an image and also overlook potential interactions between the side information and image. To address these limitations, we first propose a novel learning paradigm to generate visual questions with answer-awareness and region-reference. Concretely, we aim to ask the right visual questions with Double Hints - textual answers and visual regions of interests, which could effectively mitigate the existing one-to-many mapping issue. Particularly, we develop a simple methodology to self-learn the visual hints without introducing any additional human annotations. Furthermore, to capture these sophisticated relationships, we propose a new double-hints guided Graph-to-Sequence learning framework, which first models them as a dynamic graph and learns the implicit topology end-to-end, and then utilizes a graph-to-sequence model to generate the questions with double hints. Experimental results demonstrate the priority of our proposed method.
Motivation: Retrosynthesis planning poses a formidable challenge in the organic chemical industry. Single-step retrosynthesis prediction, a crucial step in the planning process, has witnessed a surge in interest in recent years due to advancements in AI for science. Various deep learning-based methods have been proposed for this task in recent years, incorporating diverse levels of additional chemical knowledge dependency. Results: This paper introduces UAlign, a template-free graph-to-sequence pipeline for retrosynthesis prediction. By combining graph neural networks and Transformers, our method can more effectively leverage the inherent graph structure of molecules. Based on the fact that the majority of molecule structures remain unchanged during a chemical reaction, we propose a simple yet effective SMILES alignment technique to facilitate the reuse of unchanged structures for reactant generation. Extensive experiments show that our method substantially outperforms state-of-the-art template-free and semi-template-based approaches. Importantly, our template-free method achieves effectiveness comparable to, or even surpasses, established powerful template-based methods. Scientific contribution: We present a novel graph-to-sequence template-free retrosynthesis prediction pipeline that overcomes the limitations of Transformer-based methods in molecular representation learning and insufficient utilization of chemical information. We propose an unsupervised learning mechanism for establishing product-atom correspondence with reactant SMILES tokens, achieving even better results than supervised SMILES alignment methods. Extensive experiments demonstrate that UAlign significantly outperforms state-of-the-art template-free methods and rivals or surpasses template-based approaches, with up to 5\% (top-5) and 5.4\% (top-10) increased accuracy over the strongest baseline.
Nowadays, so as to improve services and urban areas livability, multiple smart city initiatives are being carried out throughout the world. SmartSantander is a smart city project in Santander, Spain, which has relied on wireless sensor network technologies to deploy heterogeneous sensors within the city to measure multiple parameters, including outdoor parking information. In this paper, we study the prediction of parking lot availability using historical data from more than 300 outdoor parking sensors with SmartSantander. We design a graph-to-sequence model to capture the periodical fluctuation and geographical proximity of parking lots. For developing and evaluating our model, we use a 3-year dataset of parking lot availability in the city of Santander. Our model achieves a high accuracy compared with existing sequence-to-sequence models, which is accurate enough to provide a parking information service in the city. We apply our model to a smartphone application to be widely used by citizens and tourists.
Synthesis planning and reaction outcome prediction are two fundamental problems in computer-aided organic chemistry for which a variety of data-driven approaches have emerged. Natural language approaches that model each problem as a SMILES-to-SMILES translation lead to a simple end-to-end formulation, reduce the need for data preprocessing, and enable the use of well-optimized machine translation model architectures. However, SMILES representations are not an efficient representation for capturing information about molecular structures, as evidenced by the success of SMILES augmentation to boost empirical performance. Here, we describe a novel Graph2SMILES model that combines the power of Transformer models for text generation with the permutation invariance of molecular graph encoders that mitigates the need for input data augmentation. As an end-to-end architecture, Graph2SMILES can be used as a drop-in replacement for the Transformer in any task involving molecule(s)-to-molecule(s) transformations. In our encoder, an attention-augmented directed message passing neural network (D-MPNN) captures local chemical environments, and the global attention encoder allows for long-range and intermolecular interactions, enhanced by graph-aware positional embedding. Graph2SMILES improves the top-1 accuracy of the Transformer baselines by $1.7\%$ and $1.9\%$ for reaction outcome prediction on USPTO_480k and USPTO_STEREO datasets respectively, and by $9.8\%$ for one-step retrosynthesis on the USPTO_50k dataset.
Meaning Representations (AMRs) are broad-coverage sentence-level semantic graphs. Existing approaches to generating text from AMR have focused on training sequence-to-sequence or graph-to-sequence models on AMR annotated data only. In this paper, we propose an alternative approach that combines a strong pre-trained language model with cycle consistency-based re-scoring. Despite the simplicity of the approach, our experimental results show these models outperform all previous techniques on the English LDC2017T10dataset, including the recent use of transformer architectures. In addition to the standard evaluation metrics, we provide human evaluation experiments that further substantiate the strength of our approach.
Previous works on knowledge-to-text generation take as input a few RDF triples or key-value pairs conveying the knowledge of some entities to generate a natural language description. Existing datasets, such as WIKIBIO, WebNLG, and E2E, basically have a good alignment between an input triple/pair set and its output text. However, in practice, the input knowledge could be more than enough, since the output description may only cover the most significant knowledge. In this paper, we introduce a large-scale and challenging dataset to facilitate the study of such a practical scenario in KG-to-text. Our dataset involves retrieving abundant knowledge of various types of main entities from a large knowledge graph (KG), which makes the current graph-to-sequence models severely suffer from the problems of information loss and parameter explosion while generating the descriptions. We address these challenges by proposing a multi-graph structure that is able to represent the original graph information more comprehensively. Furthermore, we also incorporate aggregation methods that learn to extract the rich graph information. Extensive experiments demonstrate the effectiveness of our model architecture.
Recent graph-to-text models generate text from graph-based data using either global or local aggregation to learn node representations. Global node encoding allows explicit communication between two distant nodes, thereby neglecting graph topology as all nodes are directly connected. In contrast, local node encoding considers the relations between neighbor nodes capturing the graph structure, but it can fail to capture long-range relations. In this work, we gather both encoding strategies, proposing novel neural models which encode an input graph combining both global and local node contexts, in order to learn better contextualized node embeddings. In our experiments, we demonstrate that our approaches lead to significant improvements on two graph-to-text datasets achieving BLEU scores of 18.01 on AGENDA dataset, and 63.69 on the WebNLG dataset for seen categories, outperforming state-of-the-art models by 3.7 and 3.1 points, respectively.
The dominant graph-to-sequence transduction models employ graph neural networks for graph representation learning, where the structural information is reflected by the receptive field of neurons. Unlike graph neural networks that restrict the information exchange between immediate neighborhood, we propose a new model, known as Graph Transformer, that uses explicit relation encoding and allows direct communication between two distant nodes. It provides a more efficient way for global graph structure modeling. Experiments on the applications of text generation from Abstract Meaning Representation (AMR) and syntax-based neural machine translation show the superiority of our proposed model. Specifically, our model achieves 27.4 BLEU on LDC2015E86 and 29.7 BLEU on LDC2017T10 for AMR-to-text generation, outperforming the state-of-the-art results by up to 2.2 points. On the syntax-based translation tasks, our model establishes new single-model state-of-the-art BLEU scores, 21.3 for English-to-German and 14.1 for English-to-Czech, improving over the existing best results, including ensembles, by over 1 BLEU.
Natural question generation (QG) aims to generate questions from a passage and an answer. In this paper, we propose a novel reinforcement learning (RL) based graph-to-sequence (Graph2Seq) model for QG. Our model consists of a Graph2Seq generator where a novel Bidirectional Gated Graph Neural Network is proposed to embed the passage, and a hybrid evaluator with a mixed objective combining both cross-entropy and RL losses to ensure the generation of syntactically and semantically valid text. The proposed model outperforms previous state-of-the-art methods by a large margin on the SQuAD dataset.
Generating text from graph-based data, such as Abstract Meaning Representation (AMR), is a challenging task due to the inherent difficulty in how to properly encode the structure of a graph with labeled edges. To address this difficulty, we propose a novel graph-to-sequence model that encodes different but complementary perspectives of the structural information contained in the AMR graph. The model learns parallel top-down and bottom-up representations of nodes capturing contrasting views of the graph. We also investigate the use of different node message passing strategies, employing different state-of-the-art graph encoders to compute node representations based on incoming and outgoing perspectives. In our experiments, we demonstrate that the dual graph representation leads to improvements in AMR-to-text generation, achieving state-of-the-art results on two AMR datasets.
We focus on graph-to-sequence learning, which can be framed as transducing graph structures to sequences for text generation. To capture structural information associated with graphs, we investigate the problem of encoding graphs using graph convolutional networks (GCNs). Unlike various existing approaches where shallow architectures were used for capturing local structural information only, we introduce a dense connection strategy, proposing a novel Densely Connected Graph Convolutional Networks (DCGCNs). Such a deep architecture is able to integrate both local and non-local features to learn a better structural representation of a graph. Our model outperforms the state-of-the-art neural models significantly on AMRto-text generation and syntax-based neural machine translation.
Natural question generation (QG) aims to generate questions from a passage and an answer. Previous works on QG either (i) ignore the rich structure information hidden in text, (ii) solely rely on cross-entropy loss that leads to issues like exposure bias and inconsistency between train/test measurement, or (iii) fail to fully exploit the answer information. To address these limitations, in this paper, we propose a reinforcement learning (RL) based graph-to-sequence (Graph2Seq) model for QG. Our model consists of a Graph2Seq generator with a novel Bidirectional Gated Graph Neural Network based encoder to embed the passage, and a hybrid evaluator with a mixed objective combining both cross-entropy and RL losses to ensure the generation of syntactically and semantically valid text. We also introduce an effective Deep Alignment Network for incorporating the answer information into the passage at both the word and contextual levels. Our model is end-to-end trainable and achieves new state-of-the-art scores, outperforming existing methods by a significant margin on the standard SQuAD benchmark.
Automatic article commenting is helpful in encouraging user engagement and interaction on online news platforms. However, the news documents are usually too long for traditional encoder-decoder based models, which often results in general and irrelevant comments. In this paper, we propose to generate comments with a graph-to-sequence model that models the input news as a topic interaction graph. By organizing the article into graph structure, our model can better understand the internal structure of the article and the connection between topics, which makes it better able to understand the story. We collect and release a large scale news-comment corpus from a popular Chinese online news platform Tencent Kuaibao. Extensive experiment results show that our model can generate much more coherent and informative comments compared with several strong baseline models.
Data-to-text generation can be conceptually divided into two parts: ordering and structuring the information (planning), and generating fluent language describing the information (realization). Modern neural generation systems conflate these two steps into a single end-to-end differentiable system. We propose to split the generation process into a symbolic text-planning stage that is faithful to the input, followed by a neural generation stage that focuses only on realization. For training a plan-to-text generator, we present a method for matching reference texts to their corresponding text plans. For inference time, we describe a method for selecting high-quality text plans for new inputs. We implement and evaluate our approach on the WebNLG benchmark. Our results demonstrate that decoupling text planning from neural realization indeed improves the system's reliability and adequacy while maintaining fluent output. We observe improvements both in BLEU scores and in manual evaluations. Another benefit of our approach is the ability to output diverse realizations of the same input, paving the way to explicit control over the generated text structure.
AMR-to-text generation is a problem recently introduced to the NLP community, in which the goal is to generate sentences from Abstract Meaning Representation (AMR) graphs. Sequence-to-sequence models can be used to this end by converting the AMR graphs to strings. Approaching the problem while working directly with graphs requires the use of graph-to-sequence models that encode the AMR graph into a vector representation. Such encoding has been shown to be beneficial in the past, and unlike sequential encoding, it allows us to explicitly capture reentrant structures in the AMR graphs. We investigate the extent to which reentrancies (nodes with multiple parents) have an impact on AMR-to-text generation by comparing graph encoders to tree encoders, where reentrancies are not preserved. We show that improvements in the treatment of reentrancies and long-range dependencies contribute to higher overall scores for graph encoders. Our best model achieves 24.40 BLEU on LDC2015E86, outperforming the state of the art by 1.1 points and 24.54 BLEU on LDC2017T10, outperforming the state of the art by 1.24 points.
Services and warranties of large fleets of engineering assets is a very profitable business. The success of companies in that area is often related to predictive maintenance driven by advanced analytics. Therefore, accurate modeling, as a way to understand how the complex interactions between operating conditions and component capability define useful life, is key for services profitability. Unfortunately, building prognosis models for large fleets is a daunting task as factors such as duty cycle variation, harsh environments, inadequate maintenance, and problems with mass production can lead to large discrepancies between designed and observed useful lives. This paper introduces a novel physics-informed neural network approach to prognosis by extending recurrent neural networks to cumulative damage models. We propose a new recurrent neural network cell designed to merge physics-informed and data-driven layers. With that, engineers and scientists have the chance to use physics-informed layers to model parts that are well understood (e.g., fatigue crack growth) and use data-driven layers to model parts that are poorly characterized (e.g., internal loads). A simple numerical experiment is used to present the main features of the proposed physics-informed recurrent neural network for damage accumulation. The test problem consist of predicting fatigue crack length for a synthetic fleet of airplanes subject to different mission mixes. The model is trained using full observation inputs (far-field loads) and very limited observation of outputs (crack length at inspection for only a portion of the fleet). The results demonstrate that our proposed hybrid physics-informed recurrent neural network is able to accurately model fatigue crack growth even when the observed distribution of crack length does not match with the (unobservable) fleet distribution.
Most previous work on neural text generation from graph-structured data relies on standard sequence-to-sequence methods. These approaches linearise the input graph to be fed to a recurrent neural network. In this paper, we propose an alternative encoder based on graph convolutional networks that directly exploits the input structure. We report results on two graph-to-sequence datasets that empirically show the benefits of explicitly encoding the input graph structure.
Previous work approaches the SQL-to-text generation task using vanilla Seq2Seq models, which may not fully capture the inherent graph-structured information in SQL query. In this paper, we first introduce a strategy to represent the SQL query as a directed graph and then employ a graph-to-sequence model to encode the global structure information into node embeddings. This model can effectively learn the correlation between the SQL query pattern and its interpretation. Experimental results on the WikiSQL dataset and Stackoverflow dataset show that our model significantly outperforms the Seq2Seq and Tree2Seq baselines, achieving the state-of-the-art performance.
Existing neural semantic parsers mainly utilize a sequence encoder, i.e., a sequential LSTM, to extract word order features while neglecting other valuable syntactic information such as dependency graph or constituent trees. In this paper, we first propose to use the \textit{syntactic graph} to represent three types of syntactic information, i.e., word order, dependency and constituency features. We further employ a graph-to-sequence model to encode the syntactic graph and decode a logical form. Experimental results on benchmark datasets show that our model is comparable to the state-of-the-art on Jobs640, ATIS and Geo880. Experimental results on adversarial examples demonstrate the robustness of the model is also improved by encoding more syntactic information.