Faster inference of deep learning models is highly demanded on edge devices and even servers, for both financial and environmental reasons. To address this issue, we propose SoftNeuro, a novel, high-performance inference framework with efficient performance tuning. The key idea is to separate algorithmic routines from network layers. Our framework maximizes the inference performance by profiling various routines for each layer and selecting the fastest path. To efficiently find the best path, we propose a routine-selection algorithm based on dynamic programming. Experiments show that the proposed framework achieves both fast inference and efficient tuning.

A deep neural network (DNN)-based speech enhancement (SE) aiming to maximize the performance of an automatic speech recognition (ASR) system is proposed in this paper. In order to optimize the DNN-based SE model in terms of the character error rate (CER), which is one of the metric to evaluate the ASR system and generally non-differentiable, our method uses two DNNs: one for speech processing and one for mimicking the output CERs derived through an acoustic model (AM). Then both of DNNs are alternately optimized in the training phase. Even if the AM is a black-box, e.g., like one provided by a third-party, the proposed method enables the DNN-based SE model to be optimized in terms of the CER since the DNN mimicking the AM is differentiable. Consequently, it becomes feasible to build CER-centric SE model that has no negative effect, e.g., additional calculation cost and changing network architecture, on the inference phase since our method is merely a training scheme for the existing DNN-based methods. Experimental results show that our method improved CER by 7.3% relative derived through a black-box AM although certain noise levels are kept.

"The power of a generalization system follows directly from its biases" (Mitchell 1980). Today, CNNs are incredibly powerful generalisation systems--but to what degree have we understood how their inductive bias influences model decisions? We here attempt to disentangle the various aspects that determine how a model decides. In particular, we ask: what makes one model decide differently from another? In a meticulously controlled setting, we find that (1.) irrespective of the network architecture or objective (e.g. To understand these findings, we analysed model decisions on the ImageNet validation set from epoch to epoch and image by image. We find that the ImageNet validation set, among others, suffers from dichotomous data difficulty (DDD): For the range of investigated models and their accuracies, it is dominated by 46.0% "trivial" and 11.5% "impossible" images (beyond label errors). Only 42.5% of the images could possibly be responsible for the differences between two models' decision boundaries. Only removing the "impossible" and "trivial" images allows us to see pronounced differences between models. This implies that in future comparisons of brains, machines and behaviour, much may be gained from investigating the decisive role of images and the distribution of their difficulties. Let's play a game we call Find those tricky images! In Figure 1, we show pairs of images. One image is impossible for a CNN regardless of its architecture, optimiser, random seed etc.--it never gets the label correct.

When seeing a new object, humans can immediately recognize it across different retinal locations: the internal object representation is invariant to translation. It is commonly believed that Convolutional Neural Networks (CNNs) are architecturally invariant to translation thanks to the convolution and/or pooling operations they are endowed with. In fact, several studies have found that these networks systematically fail to recognise new objects on untrained locations. In this work, we test a wide variety of CNNs architectures showing how, apart from DenseNet-121, none of the models tested was architecturally invariant to translation. Nevertheless, all of them could learn to be invariant to translation. We show how this can be achieved by pretraining on ImageNet, and it is sometimes possible with much simpler data sets when all the items are fully translated across the input canvas. At the same time, this invariance can be disrupted by further training due to catastrophic forgetting/interference. These experiments show how pretraining a network on an environment with the right `latent' characteristics (a more naturalistic environment) can result in the network learning deep perceptual rules which would dramatically improve subsequent generalization.

Self-supervised learning holds promise to revolutionize molecule property prediction - a central task to drug discovery and many more industries - by enabling data efficient learning from scarce experimental data. Despite significant progress, non-pretrained methods can be still competitive in certain settings. We reason that architecture might be a key bottleneck. In particular, enriching the backbone architecture with domain-specific inductive biases has been key for the success of self-supervised learning in other domains. In this spirit, we methodologically explore the design space of the self-attention mechanism tailored to molecular data. We identify a novel variant of self-attention adapted to processing molecules, inspired by the relative self-attention layer, which involves fusing embedded graph and distance relationships between atoms. Our main contribution is Relative Molecule Attention Transformer (R-MAT): a novel Transformer-based model based on the developed self-attention layer that achieves state-of-the-art or very competitive results across a~wide range of molecule property prediction tasks.

The Internet of Things (IoT) is reshaping modern society by allowing a decent number of RF devices to connect and share information through RF channels. However, such an open nature also brings obstacles to surveillance. For alleviation, a surveillance oracle, or a cognitive communication entity needs to identify and confirm the appearance of known or unknown signal sources in real-time. In this paper, we provide a deep learning framework for RF signal surveillance. Specifically, we jointly integrate the Deep Neural Networks (DNNs) and Quickest Detection (QD) to form a sequential signal surveillance scheme. We first analyze the latent space characteristic of neural network classification models, and then we leverage the response characteristics of DNN classifiers and propose a novel method to transform existing DNN classifiers into performance-assured binary abnormality detectors. In this way, we seamlessly integrate the DNNs with the parametric quickest detection. Finally, we propose an enhanced Elastic Weight Consolidation (EWC) algorithm with better numerical stability for DNNs in signal surveillance systems to evolve incrementally, we demonstrate that the zero-bias DNN is superior to regular DNN models considering incremental learning and decision fairness. We evaluated the proposed framework using real signal datasets and we believe this framework is helpful in developing a trustworthy IoT ecosystem.

News recommender systems are essential for helping users to efficiently and effectively find out those interesting news from a large amount of news. Most of existing news recommender systems usually learn topic-level representations of users and news for recommendation, and neglect to learn more informative aspect-level features of users and news for more accurate recommendation. As a result, they achieve limited recommendation performance. Aiming at addressing this deficiency, we propose a novel Aspect-driven News Recommender System (ANRS) built on aspect-level user preference and news representation learning. Here, \textit{news aspect} is fine-grained semantic information expressed by a set of related words, which indicates specific aspects described by the news. In ANRS, \textit{news aspect-level encoder} and \textit{user aspect-level encoder} are devised to learn the fine-grained aspect-level representations of user's preferences and news characteristics respectively, which are fed into \textit{click predictor} to judge the probability of the user clicking the candidate news. Extensive experiments are done on the commonly used real-world dataset MIND, which demonstrate the superiority of our method compared with representative and state-of-the-art methods.

Human activity recognition (HAR) is an important research field in ubiquitous computing where the acquisition of large-scale labeled sensor data is tedious, labor-intensive and time consuming. State-of-the-art unsupervised remedies investigated to alleviate the burdens of data annotations in HAR mainly explore training autoencoder frameworks. In this paper: we explore generative adversarial network (GAN) paradigms to learn unsupervised feature representations from wearable sensor data; and design a new GAN framework-Geometrically-Guided GAN or Guided-GAN-for the task. To demonstrate the effectiveness of our formulation, we evaluate the features learned by Guided-GAN in an unsupervised manner on three downstream classification benchmarks. Our results demonstrate Guided-GAN to outperform existing unsupervised approaches whilst closely approaching the performance with fully supervised learned representations. The proposed approach paves the way to bridge the gap between unsupervised and supervised human activity recognition whilst helping to reduce the cost of human data annotation tasks.

Training machines to understand natural language and interact with humans is an elusive and essential task of artificial intelligence. A diversity of dialogue systems has been designed with the rapid development of deep learning techniques, especially the recent pre-trained language models (PrLMs). Among these studies, the fundamental yet challenging type of task is dialogue comprehension whose role is to teach the machines to read and comprehend the dialogue context before responding. In this paper, we review the previous methods from the technical perspective of dialogue modeling for the dialogue comprehension task. We summarize the characteristics and challenges of dialogue comprehension in contrast to plain-text reading comprehension. Then, we discuss three typical patterns of dialogue modeling. In addition, we categorize dialogue-related pre-training techniques which are employed to enhance PrLMs in dialogue scenarios. Finally, we highlight the technical advances in recent years and point out the lessons from the empirical analysis and the prospects towards a new frontier of researches.

In the present work, we describe a framework for modeling how models can be built that integrates concepts and methods from a wide range of fields. The information schism between the real-world and that which can be gathered and considered by any individual information processing agent is characterized and discussed, followed by the presentation of a series of the adopted requisites while developing the modeling approach. The issue of mapping from datasets into models is subsequently addressed, as well as some of the respectively implied difficulties and limitations. Based on these considerations, an approach to meta modeling how models are built is then progressively developed. First, the reference M* meta model framework is presented, which relies critically in associating whole datasets and respective models in terms of a strict equivalence relation. Among the interesting features of this model are its ability to bridge the gap between data and modeling, as well as paving the way to an algebra of both data and models which can be employed to combine models into hierarchical manner. After illustrating the M* model in terms of patterns derived from regular lattices, the reported modeling approach continues by discussing how sampling issues, error and overlooked data can be addressed, leading to the $M^{<\epsilon>}$ variant, illustrated respectively to number theory. The situation in which the data needs to be represented in terms of respective probability densities is treated next, yielding the $M^{<\sigma>}$ meta model, which is then illustrated respectively to a real-world dataset (iris flowers data). Several considerations about how the developed framework can provide insights about data clustering, complexity, collaborative research, deep learning, and creativity are then presented, followed by overall conclusions.