Pretrained language models based on the transformer architecture have shown great success in NLP. Textual training data often comes from the web and is thus tagged with time-specific information, but most language models ignore this information. They are trained on the textual data alone, limiting their ability to generalize temporally. In this work, we extend the key component of the transformer architecture, i.e., the self-attention mechanism, and propose temporal attention - a time-aware self-attention mechanism. Temporal attention can be applied to any transformer model and requires the input texts to be accompanied with their relevant time points. It allows the transformer to capture this temporal information and create time-specific contextualized word representations. We leverage these representations for the task of semantic change detection; we apply our proposed mechanism to BERT and experiment on three datasets in different languages (English, German, and Latin) that also vary in time, size, and genre. Our proposed model achieves state-of-the-art results on all the datasets.
Survivorship bias is the tendency to concentrate on the positive outcomes of a selection process and overlook the results that generate negative outcomes. We observe that this bias could be present in the popular MS MARCO dataset, given that annotators could not find answers to 38--45% of the queries, leading to these queries being discarded in training and evaluation processes. Although we find that some discarded queries in MS MARCO are ill-defined or otherwise unanswerable, many are valid questions that could be answered had the collection been annotated more completely (around two thirds using modern ranking techniques). This survivability problem distorts the MS MARCO collection in several ways. We find that it affects the natural distribution of queries in terms of the type of information needed. When used for evaluation, we find that the bias likely yields a significant distortion of the absolute performance scores observed. Finally, given that MS MARCO is frequently used for model training, we train models based on subsets of MS MARCO that simulates more survivorship bias. We find that models trained in this setting are up to 9.9% worse when evaluated on versions of the dataset with more complete annotations, and up to 3.5% worse at zero-shot transfer. Our findings are complementary to other recent suggestions for further annotation of MS MARCO, but with a focus on discarded queries. Code and data for reproducing the results of this paper are available in an online appendix.
Multimodal Entity Linking (MEL) which aims at linking mentions with multimodal contexts to the referent entities from a knowledge base (e.g., Wikipedia), is an essential task for many multimodal applications. Although much attention has been paid to MEL, the shortcomings of existing MEL datasets including limited contextual topics and entity types, simplified mention ambiguity, and restricted availability, have caused great obstacles to the research and application of MEL. In this paper, we present WikiDiverse, a high-quality human-annotated MEL dataset with diversified contextual topics and entity types from Wikinews, which uses Wikipedia as the corresponding knowledge base. A well-tailored annotation procedure is adopted to ensure the quality of the dataset. Based on WikiDiverse, a sequence of well-designed MEL models with intra-modality and inter-modality attentions are implemented, which utilize the visual information of images more adequately than existing MEL models do. Extensive experimental analyses are conducted to investigate the contributions of different modalities in terms of MEL, facilitating the future research on this task. The dataset and baseline models are available at https://github.com/wangxw5/wikiDiverse.
Although the video compression ratio nowadays becomes higher, the video coders such as H.264/AVC, H.265/HEVC, H.266/VVC always suffer from the video artifacts. In this paper, we design a neural network to enhance the quality of the compressed frame by leveraging the block information, called B-DRRN (Deep Recursive Residual Network with Block information). Firstly, an extra network branch is designed for leveraging the block information of the coding unit (CU). Moreover, to avoid a great increase in the network size, Recursive Residual structure and sharing weight techniques are applied. We also conduct a new large-scale dataset with 209,152 training samples. Experimental results show that the proposed B-DRRN can reduce 6.16% BD-rate compared to the HEVC standard. After efficiently adding an extra network branch, this work can improve the performance of the main network without increasing any memory for storing.
Stock prediction, with the purpose of forecasting the future price trends of stocks, is crucial for maximizing profits from stock investments. While great research efforts have been devoted to exploiting deep neural networks for improved stock prediction, the existing studies still suffer from two major issues. First, the long-range dependencies in time series are not sufficiently captured. Second, the chaotic property of financial time series fundamentally lowers prediction performance. In this study, we propose a novel framework to address both issues regarding stock prediction. Specifically, in terms of transforming time series into complex networks, we convert market price series into graphs. Then, structural information, referring to associations among temporal points and the node weights, is extracted from the mapped graphs to resolve the problems regarding long-range dependencies and the chaotic property. We take graph embeddings to represent the associations among temporal points as the prediction model inputs. Node weights are used as a priori knowledge to enhance the learning of temporal attention. The effectiveness of our proposed framework is validated using real-world stock data, and our approach obtains the best performance among several state-of-the-art benchmarks. Moreover, in the conducted trading simulations, our framework further obtains the highest cumulative profits. Our results supplement the existing applications of complex network methods in the financial realm and provide insightful implications for investment applications regarding decision support in financial markets.
Active learning is a promising alternative to alleviate the issue of high annotation cost in the computer vision tasks by consciously selecting more informative samples to label. Active learning for object detection is more challenging and existing efforts on it are relatively rare. In this paper, we propose a novel hybrid approach to address this problem, where the instance-level uncertainty and diversity are jointly considered in a bottom-up manner. To balance the computational complexity, the proposed approach is designed as a two-stage procedure. At the first stage, an Entropy-based Non-Maximum Suppression (ENMS) is presented to estimate the uncertainty of every image, which performs NMS according to the entropy in the feature space to remove predictions with redundant information gains. At the second stage, a diverse prototype (DivProto) strategy is explored to ensure the diversity across images by progressively converting it into the intra-class and inter-class diversities of the entropy-based class-specific prototypes. Extensive experiments are conducted on MS COCO and Pascal VOC, and the proposed approach achieves state of the art results and significantly outperforms the other counterparts, highlighting its superiority.
In recent years, the prediction of quantum mechanical observables with machine learning methods has become increasingly popular. Message-passing neural networks (MPNNs) solve this task by constructing atomic representations, from which the properties of interest are predicted. Here, we introduce a method to automatically identify chemical moieties (molecular building blocks) from such representations, enabling a variety of applications beyond property prediction, which otherwise rely on expert knowledge. The required representation can either be provided by a pretrained MPNN, or learned from scratch using only structural information. Beyond the data-driven design of molecular fingerprints, the versatility of our approach is demonstrated by enabling the selection of representative entries in chemical databases, the automatic construction of coarse-grained force fields, as well as the identification of reaction coordinates.
This paper attacks the problem of language-guided navigation in a new perspective by using novel semantic navigation maps, which enables robots to carry out natural language instructions and move to a target position based on the map observations. We break down this problem into parts and introduce three different modules to solve the corresponding subproblems. Our approach leverages map information to provide Deterministic Path Candidate Proposals to reduce the solution space. Different from traditional methods that predict robots' movements toward the target step-by-step, we design an attention-based Language Driven Discriminator to evaluate path candidates and determine the best path as the final result. To represent the map observations along a path for a better modality alignment, a novel Path Feature Encoding scheme tailored for semantic navigation maps is proposed. Unlike traditional methods that tend to produce cumulative errors or be stuck in local decisions, our method which plans paths based on global information can greatly alleviate these problems. The proposed approach has noticeable performance gains, especially in long-distance navigation cases. Also, its training efficiency is significantly higher than of other methods.
This demo paper introduces partitura, a Python package for handling symbolic musical information. The principal aim of this package is to handle richly structured musical information as conveyed by modern staff music notation. It provides a much wider range of possibilities to deal with music than the more reductive (but very common) piano roll-oriented approach inspired by the MIDI standard. The package is an open source project and is available on GitHub.
Sparse linear regression methods including the well-known LASSO and the Dantzig selector have become ubiquitous in the engineering practice, including in medical imaging. Among other tasks, they have been successfully applied for the estimation of neuronal activity from functional magnetic resonance data without prior knowledge of the stimulus or activation timing, utilizing an approximate knowledge of the hemodynamic response to local neuronal activity. These methods work by generating a parametric family of solutions with different sparsity, among which an ultimate choice is made using an information criteria. We propose a novel approach, that instead of selecting a single option from the family of regularized solutions, utilizes the whole family of such sparse regression solutions. Namely, their ensemble provides a first approximation of probability of activation at each time-point, and together with the conditional neuronal activity distributions estimated with the theory of mixtures with varying concentrations, they serve as the inputs to a Bayes classifier eventually deciding on the verity of activation at each time-point. We show in extensive numerical simulations that this new method performs favourably in comparison with standard approaches in a range of realistic scenarios. This is mainly due to the avoidance of overfitting and underfitting that commonly plague the solutions based on sparse regression combined with model selection methods, including the corrected Akaike Information Criterion. This advantage is finally documented in selected fMRI task datasets.