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Businesses need to query visually rich documents (VRDs) like receipts, medical records, and insurance forms to make decisions. Existing techniques for extracting entities from VRDs struggle with new layouts or require extensive pre-training data. We introduce VRDSynth, a program synthesis method to automatically extract entity relations from multilingual VRDs without pre-training data. To capture the complexity of VRD domain, we design a domain-specific language (DSL) to capture spatial and textual relations to describe the synthesized programs. Along with this, we also derive a new synthesis algorithm utilizing frequent spatial relations, search space pruning, and a combination of positive, negative, and exclusive programs to improve coverage. We evaluate VRDSynth on the FUNSD and XFUND benchmarks for semantic entity linking, consisting of 1,592 forms in 8 languages. VRDSynth outperforms state-of-the-art pre-trained models (LayoutXLM, InfoXLMBase, and XLMRobertaBase) in 5, 6, and 7 out of 8 languages, respectively, improving the F1 score by 42% over LayoutXLM in English. To test the extensibility of the model, we further improve VRDSynth with automated table recognition, creating VRDSynth(Table), and compare it with extended versions of the pre-trained models, InfoXLM(Large) and XLMRoberta(Large). VRDSynth(Table) outperforms these baselines in 4 out of 8 languages and in average F1 score. VRDSynth also significantly reduces memory footprint (1M and 380MB vs. 1.48GB and 3GB for LayoutXLM) while maintaining similar time efficiency.

Speaker adaptation, which involves cloning voices from unseen speakers in the Text-to-Speech task, has garnered significant interest due to its numerous applications in multi-media fields. Despite recent advancements, existing methods often struggle with inadequate speaker representation accuracy and overfitting, particularly in limited reference speeches scenarios. To address these challenges, we propose an Agile Speaker Representation Reinforcement Learning strategy to enhance speaker similarity in speaker adaptation tasks. ASRRL is the first work to apply reinforcement learning to improve the modeling accuracy of speaker embeddings in speaker adaptation, addressing the challenge of decoupling voice content and timbre. Our approach introduces two action strategies tailored to different reference speeches scenarios. In the single-sentence scenario, a knowledge-oriented optimal routine searching RL method is employed to expedite the exploration and retrieval of refinement information on the fringe of speaker representations. In the few-sentence scenario, we utilize a dynamic RL method to adaptively fuse reference speeches, enhancing the robustness and accuracy of speaker modeling. To achieve optimal results in the target domain, a multi-scale fusion scoring mechanism based reward model that evaluates speaker similarity, speech quality, and intelligibility across three dimensions is proposed, ensuring that improvements in speaker similarity do not compromise speech quality or intelligibility. The experimental results on the LibriTTS and VCTK datasets within mainstream TTS frameworks demonstrate the extensibility and generalization capabilities of the proposed ASRRL method. The results indicate that the ASRRL method significantly outperforms traditional fine-tuning approaches, achieving higher speaker similarity and better overall speech quality with limited reference speeches.

Interpretability research takes counterfactual theories of causality for granted. Most causal methods rely on counterfactual interventions to inputs or the activations of particular model components, followed by observations of the change in models' output logits or behaviors. While this yields more faithful evidence than correlational methods, counterfactuals nonetheless have key problems that bias our findings in specific and predictable ways. Specifically, (i) counterfactual theories do not effectively capture multiple independently sufficient causes of the same effect, which leads us to miss certain causes entirely; and (ii) counterfactual dependencies in neural networks are generally not transitive, which complicates methods for extracting and interpreting causal graphs from neural networks. We discuss the implications of these challenges for interpretability researchers and propose concrete suggestions for future work.

With the proliferation of mobile sensing techniques, huge amounts of time series data are generated and accumulated in various domains, fueling plenty of real-world applications. In this setting, time series anomaly detection is practically important. It endeavors to identify deviant samples from the normal sample distribution in time series. Existing approaches generally assume that all the time series is available at a central location. However, we are witnessing the decentralized collection of time series due to the deployment of various edge devices. To bridge the gap between the decentralized time series data and the centralized anomaly detection algorithms, we propose a Parameter-efficient Federated Anomaly Detection framework named PeFAD with the increasing privacy concerns. PeFAD for the first time employs the pre-trained language model (PLM) as the body of the client's local model, which can benefit from its cross-modality knowledge transfer capability. To reduce the communication overhead and local model adaptation cost, we propose a parameter-efficient federated training module such that clients only need to fine-tune small-scale parameters and transmit them to the server for update. PeFAD utilizes a novel anomaly-driven mask selection strategy to mitigate the impact of neglected anomalies during training. A knowledge distillation operation on a synthetic privacy-preserving dataset that is shared by all the clients is also proposed to address the data heterogeneity issue across clients. We conduct extensive evaluations on four real datasets, where PeFAD outperforms existing state-of-the-art baselines by up to 28.74%.

Interpretability methods are developed to understand the working mechanisms of black-box models, which is crucial to their responsible deployment. Fulfilling this goal requires both that the explanations generated by these methods are correct and that people can easily and reliably understand them. While the former has been addressed in prior work, the latter is often overlooked, resulting in informal model understanding derived from a handful of local explanations. In this paper, we introduce explanation summary (ExSum), a mathematical framework for quantifying model understanding, and propose metrics for its quality assessment. On two domains, ExSum highlights various limitations in the current practice, helps develop accurate model understanding, and reveals easily overlooked properties of the model. We also connect understandability to other properties of explanations such as human alignment, robustness, and counterfactual minimality and plausibility.

Recently many efforts have been devoted to applying graph neural networks (GNNs) to molecular property prediction which is a fundamental task for computational drug and material discovery. One of major obstacles to hinder the successful prediction of molecule property by GNNs is the scarcity of labeled data. Though graph contrastive learning (GCL) methods have achieved extraordinary performance with insufficient labeled data, most focused on designing data augmentation schemes for general graphs. However, the fundamental property of a molecule could be altered with the augmentation method (like random perturbation) on molecular graphs. Whereas, the critical geometric information of molecules remains rarely explored under the current GNN and GCL architectures. To this end, we propose a novel graph contrastive learning method utilizing the geometry of the molecule across 2D and 3D views, which is named GeomGCL. Specifically, we first devise a dual-view geometric message passing network (GeomMPNN) to adaptively leverage the rich information of both 2D and 3D graphs of a molecule. The incorporation of geometric properties at different levels can greatly facilitate the molecular representation learning. Then a novel geometric graph contrastive scheme is designed to make both geometric views collaboratively supervise each other to improve the generalization ability of GeomMPNN. We evaluate GeomGCL on various downstream property prediction tasks via a finetune process. Experimental results on seven real-life molecular datasets demonstrate the effectiveness of our proposed GeomGCL against state-of-the-art baselines.

Learning disentanglement aims at finding a low dimensional representation which consists of multiple explanatory and generative factors of the observational data. The framework of variational autoencoder (VAE) is commonly used to disentangle independent factors from observations. However, in real scenarios, factors with semantics are not necessarily independent. Instead, there might be an underlying causal structure which renders these factors dependent. We thus propose a new VAE based framework named CausalVAE, which includes a Causal Layer to transform independent exogenous factors into causal endogenous ones that correspond to causally related concepts in data. We further analyze the model identifiabitily, showing that the proposed model learned from observations recovers the true one up to a certain degree. Experiments are conducted on various datasets, including synthetic and real word benchmark CelebA. Results show that the causal representations learned by CausalVAE are semantically interpretable, and their causal relationship as a Directed Acyclic Graph (DAG) is identified with good accuracy. Furthermore, we demonstrate that the proposed CausalVAE model is able to generate counterfactual data through "do-operation" to the causal factors.

Generative commonsense reasoning which aims to empower machines to generate sentences with the capacity of reasoning over a set of concepts is a critical bottleneck for text generation. Even the state-of-the-art pre-trained language generation models struggle at this task and often produce implausible and anomalous sentences. One reason is that they rarely consider incorporating the knowledge graph which can provide rich relational information among the commonsense concepts. To promote the ability of commonsense reasoning for text generation, we propose a novel knowledge graph augmented pre-trained language generation model KG-BART, which encompasses the complex relations of concepts through the knowledge graph and produces more logical and natural sentences as output. Moreover, KG-BART can leverage the graph attention to aggregate the rich concept semantics that enhances the model generalization on unseen concept sets. Experiments on benchmark CommonGen dataset verify the effectiveness of our proposed approach by comparing with several strong pre-trained language generation models, particularly KG-BART outperforms BART by 5.80, 4.60, in terms of BLEU-3, 4. Moreover, we also show that the generated context by our model can work as background scenarios to benefit downstream commonsense QA tasks.

Distant supervision can effectively label data for relation extraction, but suffers from the noise labeling problem. Recent works mainly perform soft bag-level noise reduction strategies to find the relatively better samples in a sentence bag, which is suboptimal compared with making a hard decision of false positive samples in sentence level. In this paper, we introduce an adversarial learning framework, which we named DSGAN, to learn a sentence-level true-positive generator. Inspired by Generative Adversarial Networks, we regard the positive samples generated by the generator as the negative samples to train the discriminator. The optimal generator is obtained until the discrimination ability of the discriminator has the greatest decline. We adopt the generator to filter distant supervision training dataset and redistribute the false positive instances into the negative set, in which way to provide a cleaned dataset for relation classification. The experimental results show that the proposed strategy significantly improves the performance of distant supervision relation extraction comparing to state-of-the-art systems.

Convolutional Neural Networks (CNNs) have gained significant traction in the field of machine learning, particularly due to their high accuracy in visual recognition. Recent works have pushed the performance of GPU implementations of CNNs to significantly improve their classification and training times. With these improvements, many frameworks have become available for implementing CNNs on both CPUs and GPUs, with no support for FPGA implementations. In this work we present a modified version of the popular CNN framework Caffe, with FPGA support. This allows for classification using CNN models and specialized FPGA implementations with the flexibility of reprogramming the device when necessary, seamless memory transactions between host and device, simple-to-use test benches, and the ability to create pipelined layer implementations. To validate the framework, we use the Xilinx SDAccel environment to implement an FPGA-based Winograd convolution engine and show that the FPGA layer can be used alongside other layers running on a host processor to run several popular CNNs (AlexNet, GoogleNet, VGG A, Overfeat). The results show that our framework achieves 50 GFLOPS across 3x3 convolutions in the benchmarks. This is achieved within a practical framework, which will aid in future development of FPGA-based CNNs.