Generative Adversarial Networks (GANs) have received a great deal of attention due in part to recent success in generating original, high-quality samples from visual domains. However, most current methods only allow for users to guide this image generation process through limited interactions. In this work we develop a novel GAN framework that allows humans to be "in-the-loop" of the image generation process. Our technique iteratively accepts relative constraints of the form "Generate an image more like image A than image B". After each constraint is given, the user is presented with new outputs from the GAN, informing the next round of feedback. This feedback is used to constrain the output of the GAN with respect to an underlying semantic space that can be designed to model a variety of different notions of similarity (e.g. classes, attributes, object relationships, color, etc.). In our experiments, we show that our GAN framework is able to generate images that are of comparable quality to equivalent unsupervised GANs while satisfying a large number of the constraints provided by users, effectively changing a GAN into one that allows users interactive control over image generation without sacrificing image quality.

Any function can be constructed using a hierarchy of simpler functions through compositions. Such a hierarchy can be characterized by a binary rooted tree. Each node of this tree is associated with a function which takes as inputs two numbers from its children and produces one output. Since thinking about functions in terms of computation graphs is getting popular we may want to know which functions can be implemented on a given tree. Here, we describe a set of necessary constraints in the form of a system of non-linear partial differential equations that must be satisfied. Moreover, we prove that these conditions are sufficient in both contexts of analytic and bit-value functions. In the latter case, we explicitly enumerate discrete functions and observe that there are relatively few. Our point of view allows us to compare different neural network architectures in regard to their function spaces. Our work connects the structure of computation graphs with the functions they can implement and has potential applications to neuroscience and computer science.

Graph convolutional networks (GCNs) have recently become one of the most powerful tools for graph analytics tasks in numerous applications, ranging from social networks and natural language processing to bioinformatics and chemoinformatics, thanks to their ability to capture the complex relationships between concepts. At present, the vast majority of GCNs use a neighborhood aggregation framework to learn a continuous and compact vector, then performing a pooling operation to generalize graph embedding for the classification task. These approaches have two disadvantages in the graph classification task: (1)when only the largest sub-graph structure ($k$-hop neighbor) is used for neighborhood aggregation, a large amount of early-stage information is lost during the graph convolution step; (2) simple average/sum pooling or max pooling utilized, which loses the characteristics of each node and the topology between nodes. In this paper, we propose a novel framework called, dual attention graph convolutional networks (DAGCN) to address these problems. DAGCN automatically learns the importance of neighbors at different hops using a novel attention graph convolution layer, and then employs a second attention component, a self-attention pooling layer, to generalize the graph representation from the various aspects of a matrix graph embedding. The dual attention network is trained in an end-to-end manner for the graph classification task. We compare our model with state-of-the-art graph kernels and other deep learning methods. The experimental results show that our framework not only outperforms other baselines but also achieves a better rate of convergence.

A plethora of recent research has focused on improving the memory footprint and inference speed of deep networks by reducing the complexity of (i) numerical representations (for example, by deterministic or stochastic quantization) and (ii) arithmetic operations (for example, by binarization of weights). We propose a stochastic binarization scheme for deep networks that allows for efficient inference on hardware by restricting itself to additions of small integers and fixed shifts. Unlike previous approaches, the underlying randomized approximation is progressive, thus permitting an adaptive control of the accuracy of each operation at run-time. In a low-precision setting, we match the accuracy of previous binarized approaches. Our representation is unbiased - it approaches continuous computation with increasing sample size. In a high-precision regime, the computational costs are competitive with previous quantization schemes. Progressive stochastic binarization also permits localized, dynamic accuracy control within a single network, thereby providing a new tool for adaptively focusing computational attention. We evaluate our method on networks of various architectures, already pretrained on ImageNet. With representational costs comparable to previous schemes, we obtain accuracies close to the original floating point implementation. This includes pruned networks, except the known special case of certain types of separated convolutions. By focusing computational attention using progressive sampling, we reduce inference costs on ImageNet further by a factor of up to 33% (before network pruning).

Deep neural networks have achieved state-of-the-art performance on a variety of tasks. But they have been shown to be vulnerable to adversarial examples, which are maliciously perturbed examples almost identical to original samples in human perception, but cause models to make incorrect decisions [31]. The vulnerability of neural networks to adversarial examples implies a security risk in applications with real-world consequences, such as self-driving cars, robotics, financial services, and criminal justice, and also suggests a difference between humans and existing machine learning systems. The study of adversarial examples is thus necessary to identify the limitation of current machine learning algorithms, provide a metric for robustness, investigate the potential risk, and suggest ways to improve the robustness of models. Considerable effort has gone into the design of new algorithms for the generation of adversarial examples. Adversarial examples can be categorized according to several criteria: the similarity metric, the attack goal, and the threat model.

Classification of jets with deep learning has gained significant attention in recent times. However, the performance of deep neural networks is often achieved at the cost of interpretability. Here we propose an interpretable network trained on the jet spectrum $S_{2}(R)$ which is a two-point correlation function of the jet constituents. The spectrum can be derived from a functional Taylor series of an arbitrary jet classifier function of energy flows. An interpretable network can be obtained by truncating the series. The intermediate feature of the network is an infrared and collinear safe C-correlator which allows us to estimate the importance of a $S_{2}(R)$ deposit at an angular scale R in the classification. The performance of the architecture is comparable to that of a convolutional neural network (CNN) trained on jet images, although the number of inputs and complexity of architecture is significantly simpler than the CNN classifier. We consider two examples: one is the classification of two-prong jets which differ in color charge of the mother particle, and the other is a comparison between Pythia 8 and Herwig 7 generated jets.

An important goal of research in Deep Reinforcement Learning in mobile robotics is to train agents capable of solving complex tasks, which require a high level of scene understanding and reasoning from an egocentric perspective. When trained from simulations, optimal environments should satisfy a currently unobtainable combination of high-fidelity photographic observations, massive amounts of different environment configurations and fast simulation speeds. In this paper we argue that research on training agents capable of complex reasoning can be simplified by decoupling from the requirement of high fidelity photographic observations. We present a suite of tasks requiring complex reasoning and exploration in continuous, partially observable 3D environments. The objective is to provide challenging scenarios and a robust baseline agent architecture that can be trained on mid-range consumer hardware in under 24h. Our scenarios combine two key advantages: (i) they are based on a simple but highly efficient 3D environment (ViZ-Doom) which allows high speed simulation (12000fps); (ii) the scenarios provide the user with a range of difficulty settings, in order to identify the limitations of current state of the art algorithms and network architectures. We aim to increase accessibility to the field of Deep-RL by providing baselines for challenging scenarios where new ideas can be iterated on quickly. We argue that the community should be able to address challenging problems in reasoning of mobile agents without the need for a large compute infrastructure.

This paper addresses the issue of building a part-based representation of a dataset of images. More precisely, we look for a non-negative, sparse decomposition of the images on a reduced set of atoms, in order to unveil a morphological and interpretable structure of the data. Additionally, we want this decomposition to be computed online for any new sample that is not part of the initial dataset. Therefore, our solution relies on a sparse, non-negative auto-encoder where the encoder is deep (for accuracy) and the decoder shallow (for interpretability). This method compares favorably to the state-of-the-art online methods on two datasets (MNIST and Fashion MNIST), according to classical metrics and to a new one we introduce, based on the invariance of the representation to morphological dilation.

Deep learning has shown that learned functions can dramatically outperform hand-designed functions on perceptual tasks. Analogously, this suggests that learned optimizers may similarly outperform current hand-designed optimizers, especially for specific problems. However, learned optimizers are notoriously difficult to train and have yet to demonstrate wall-clock speedups over hand-designed optimizers, and thus are rarely used in practice. Typically, learned optimizers are trained by truncated backpropagation through an unrolled optimization process. The resulting gradients are either strongly biased (for short truncations) or have exploding norm (for long truncations). In this work we propose a training scheme which overcomes both of these difficulties, by dynamically weighting two unbiased gradient estimators for a variational loss on optimizer performance. This allows us to train neural networks to perform optimization of a specific task faster than tuned first-order methods. Moreover, by training the optimizer against validation loss (as opposed to training loss), we are able to learn optimizers that train networks to generalize better than first order methods. We demonstrate these results on problems where our learned optimizer trains convolutional networks faster in wall-clock time compared to tuned first-order methods and with an improvement in test loss.

Advertisements (ads) often contain strong affective content to capture viewer attention and convey an effective message to the audience. However, most computational affect recognition (AR) approaches examine ads via the text modality, and only limited work has been devoted to decoding ad emotions from audiovisual or user cues. This work (1) compiles an affective ad dataset capable of evoking coherent emotions across users; (2) explores the efficacy of content-centric convolutional neural network (CNN) features for AR vis-\~a-vis handcrafted audio-visual descriptors; (3) examines user-centric ad AR from Electroencephalogram (EEG) responses acquired during ad-viewing, and (4) demonstrates how better affect predictions facilitate effective computational advertising as determined by a study involving 18 users. Experiments reveal that (a) CNN features outperform audiovisual descriptors for content-centric AR; (b) EEG features are able to encode ad-induced emotions better than content-based features; (c) Multi-task learning performs best among a slew of classification algorithms to achieve optimal AR, and (d) Pursuant to (b), EEG features also enable optimized ad insertion onto streamed video, as compared to content-based or manual insertion techniques in terms of ad memorability and overall user experience.