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State-of-the-art parametric and non-parametric style transfer approaches are prone to either distorted local style patterns due to global statistics alignment, or unpleasing artifacts resulting from patch mismatching. In this paper, we study a novel semi-parametric neural style transfer framework that alleviates the deficiency of both parametric and non-parametric stylization. The core idea of our approach is to establish accurate and fine-grained content-style correspondences using graph neural networks (GNNs). To this end, we develop an elaborated GNN model with content and style local patches as the graph vertices. The style transfer procedure is then modeled as the attention-based heterogeneous message passing between the style and content nodes in a learnable manner, leading to adaptive many-to-one style-content correlations at the local patch level. In addition, an elaborated deformable graph convolutional operation is introduced for cross-scale style-content matching. Experimental results demonstrate that the proposed semi-parametric image stylization approach yields encouraging results on the challenging style patterns, preserving both global appearance and exquisite details. Furthermore, by controlling the number of edges at the inference stage, the proposed method also triggers novel functionalities like diversified patch-based stylization with a single model.

Multi-domain recommender systems benefit from cross-domain representation learning and positive knowledge transfer. Both can be achieved by introducing a specific modeling of input data (i.e. disjoint history) or trying dedicated training regimes. At the same time, treating domains as separate input sources becomes a limitation as it does not capture the interplay that naturally exists between domains. In this work, we efficiently learn multi-domain representation of sequential users' interactions using graph neural networks. We use temporal intra- and inter-domain interactions as contextual information for our method called MAGRec (short for Multi-domAin Graph-based Recommender). To better capture all relations in a multi-domain setting, we learn two graph-based sequential representations simultaneously: domain-guided for recent user interest, and general for long-term interest. This approach helps to mitigate the negative knowledge transfer problem from multiple domains and improve overall representation. We perform experiments on publicly available datasets in different scenarios where MAGRec consistently outperforms state-of-the-art methods. Furthermore, we provide an ablation study and discuss further extensions of our method.

Polar codes have promising error-correction capabilities. Yet, decoding polar codes is often challenging, particularly with large blocks, with recently proposed decoders based on list-decoding or neural-decoding. The former applies multiple decoders or the same decoder multiple times with some redundancy, while the latter family utilizes emerging deep learning schemes to learn to decode from data. In this work we introduce a novel polar decoder that combines the list-decoding with neural-decoding, by forming an ensemble of multiple weighted belief-propagation (WBP) decoders, each trained to decode different data. We employ the cyclic-redundancy check (CRC) code as a proxy for combining the ensemble decoders and selecting the most-likely decoded word after inference, while facilitating real-time decoding. We evaluate our scheme over a wide range of polar codes lengths, empirically showing that gains of around 0.25dB in frame-error rate could be achieved. Moreover, we provide complexity and latency analysis, showing that the number of operations required approaches that of a single BP decoder at high signal-to-noise ratios.

Deep Neural Networks (DNNs) needs to be both efficient and robust for practical uses. Quantization and structure simplification are promising ways to adapt DNNs to mobile devices, and adversarial training is the most popular method to make DNNs robust. In this work, we try to obtain both features by applying a convergent relaxation quantization algorithm, Binary-Relax (BR), to a robust adversarial-trained model, ResNets Ensemble via Feynman-Kac Formalism (EnResNet). We also discover that high precision, such as ternary (tnn) and 4-bit, quantization will produce sparse DNNs. However, this sparsity is unstructured under advarsarial training. To solve the problems that adversarial training jeopardizes DNNs' accuracy on clean images and the struture of sparsity, we design a trade-off loss function that helps DNNs preserve their natural accuracy and improve the channel sparsity. With our trade-off loss function, we achieve both goals with no reduction of resistance under weak attacks and very minor reduction of resistance under strong attcks. Together with quantized EnResNet with trade-off loss function, we provide robust models that have high efficiency.

In this work, we present a deterministic algorithm for computing the entire weight distribution of polar codes. As the first step, we derive an efficient recursive procedure to compute the weight distribution that arises in successive cancellation decoding of polar codes along any decoding path. This solves the open problem recently posed by Polyanskaya, Davletshin, and Polyanskii. Using this recursive procedure, at code length n, we can compute the weight distribution of any polar cosets in time O(n^2). We show that any polar code can be represented as a disjoint union of such polar cosets; moreover, this representation extends to polar codes with dynamically frozen bits. However, the number of polar cosets in such representation scales exponentially with a parameter introduced herein, which we call the mixing factor. To upper bound the complexity of our algorithm for polar codes being decreasing monomial codes, we study the range of their mixing factors. We prove that among all decreasing monomial codes with rates at most 1/2, self-dual Reed-Muller codes have the largest mixing factors. To further reduce the complexity of our algorithm, we make use of the fact that, as decreasing monomial codes, polar codes have a large automorphism group. That automorphism group includes the block lower-triangular affine group (BLTA), which in turn contains the lower-triangular affine group (LTA). We prove that a subgroup of LTA acts transitively on certain subsets of decreasing monomial codes, thereby drastically reducing the number of polar cosets that we need to evaluate. This complexity reduction makes it possible to compute the weight distribution of polar codes at length n = 128.

We consider surface finite elements and a semi-implicit time stepping scheme to simulate fluid deformable surfaces. Such surfaces are modeled by incompressible surface Navier-Stokes equations with bending forces. Here, we consider closed surfaces and enforce conservation of the enclosed volume. The numerical approach builds on higher order surface parameterizations, a Taylor-Hood element for the surface Navier-Stokes part, appropriate approximations of the geometric quantities of the surface mesh redistribution and a Lagrange multiplier for the constraint. The considered computational examples highlight the solid-fluid duality of fluid deformable surfaces and demonstrate convergence properties that are known to be optimal for different sub-problems.

Graph Neural Networks (GNNs) have proven to be useful for many different practical applications. However, many existing GNN models have implicitly assumed homophily among the nodes connected in the graph, and therefore have largely overlooked the important setting of heterophily, where most connected nodes are from different classes. In this work, we propose a novel framework called CPGNN that generalizes GNNs for graphs with either homophily or heterophily. The proposed framework incorporates an interpretable compatibility matrix for modeling the heterophily or homophily level in the graph, which can be learned in an end-to-end fashion, enabling it to go beyond the assumption of strong homophily. Theoretically, we show that replacing the compatibility matrix in our framework with the identity (which represents pure homophily) reduces to GCN. Our extensive experiments demonstrate the effectiveness of our approach in more realistic and challenging experimental settings with significantly less training data compared to previous works: CPGNN variants achieve state-of-the-art results in heterophily settings with or without contextual node features, while maintaining comparable performance in homophily settings.

In many important graph data processing applications the acquired information includes both node features and observations of the graph topology. Graph neural networks (GNNs) are designed to exploit both sources of evidence but they do not optimally trade-off their utility and integrate them in a manner that is also universal. Here, universality refers to independence on homophily or heterophily graph assumptions. We address these issues by introducing a new Generalized PageRank (GPR) GNN architecture that adaptively learns the GPR weights so as to jointly optimize node feature and topological information extraction, regardless of the extent to which the node labels are homophilic or heterophilic. Learned GPR weights automatically adjust to the node label pattern, irrelevant on the type of initialization, and thereby guarantee excellent learning performance for label patterns that are usually hard to handle. Furthermore, they allow one to avoid feature over-smoothing, a process which renders feature information nondiscriminative, without requiring the network to be shallow. Our accompanying theoretical analysis of the GPR-GNN method is facilitated by novel synthetic benchmark datasets generated by the so-called contextual stochastic block model. We also compare the performance of our GNN architecture with that of several state-of-the-art GNNs on the problem of node-classification, using well-known benchmark homophilic and heterophilic datasets. The results demonstrate that GPR-GNN offers significant performance improvement compared to existing techniques on both synthetic and benchmark data.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.

Deep learning methods for graphs achieve remarkable performance on many node-level and graph-level prediction tasks. However, despite the proliferation of the methods and their success, prevailing Graph Neural Networks (GNNs) neglect subgraphs, rendering subgraph prediction tasks challenging to tackle in many impactful applications. Further, subgraph prediction tasks present several unique challenges, because subgraphs can have non-trivial internal topology, but also carry a notion of position and external connectivity information relative to the underlying graph in which they exist. Here, we introduce SUB-GNN, a subgraph neural network to learn disentangled subgraph representations. In particular, we propose a novel subgraph routing mechanism that propagates neural messages between the subgraph's components and randomly sampled anchor patches from the underlying graph, yielding highly accurate subgraph representations. SUB-GNN specifies three channels, each designed to capture a distinct aspect of subgraph structure, and we provide empirical evidence that the channels encode their intended properties. We design a series of new synthetic and real-world subgraph datasets. Empirical results for subgraph classification on eight datasets show that SUB-GNN achieves considerable performance gains, outperforming strong baseline methods, including node-level and graph-level GNNs, by 12.4% over the strongest baseline. SUB-GNN performs exceptionally well on challenging biomedical datasets when subgraphs have complex topology and even comprise multiple disconnected components.