Can a Quantum Walk Tell Which Is Which?A Study of Quantum Walk-Based Graph Similarity.

We consider the problem of measuring the similarity between two graphs using continuous-time quantum walks and comparing their time-evolution by means of the quantum Jensen-Shannon divergence. Contrary to previous works that focused solely on undirected graphs, here we consider the case of both directed and undirected graphs. We also consider the use of alternative Hamiltonians as well as the possibility of integrating additional node-level topological information into the proposed framework. We set up a graph classification task and we provide empirical evidence that: (1) our similarity measure can effectively incorporate the edge directionality information, leading to a significant improvement in classification accuracy; (2) the choice of the quantum walk Hamiltonian does not have a significant effect on the classification accuracy; (3) the addition of node-level topological information improves the classification accuracy in some but not all cases. We also theoretically prove that under certain constraints, the proposed similarity measure is positive definite and thus a valid kernel measure. Finally, we describe a fully quantum procedure to compute the kernel.

Thermodynamic Analysis of Time Evolving Networks.

The problem of how to represent networks, and from this representation, derive succinct characterizations of network structure and in particular how this structure evolves with time, is of central importance in complex network analysis. This paper tackles the problem by proposing a thermodynamic framework to represent the structure of time-varying complex networks. More importantly, such a framework provides a powerful tool for better understanding the network time evolution. Specifically, the method uses a recently-developed approximation of the network von Neumann entropy and interprets it as the thermodynamic entropy for networks. With an appropriately-defined internal energy in hand, the temperature between networks at consecutive time points can be readily derived, which is computed as the ratio of change of entropy and change in energy. It is critical to emphasize that one of the main advantages of the proposed method is that all these thermodynamic variables can be computed in terms of simple network statistics, such as network size and degree statistics. To demonstrate the usefulness of the thermodynamic framework, the paper uses real-world network data, which are extracted from time-evolving complex systems in the financial and biological domains. The experimental results successfully illustrate that critical events, including abrupt changes and distinct periods in the evolution of complex networks, can be effectively characterized.

Graph Kernel Neural Networks.

The convolution operator at the core of many modern neural architectures can effectively be seen as performing a dot product between an input matrix and a filter. While this is readily applicable to data such as images, which can be represented as regular grids in the Euclidean space, extending the convolution operator to work on graphs proves more challenging, due to their irregular structure. In this article, we propose to use graph kernels, i.e., kernel functions that compute an inner product on graphs, to extend the standard convolution operator to the graph domain. This allows us to define an entirely structural model that does not require computing the embedding of the input graph. Our architecture allows to plug-in any type of graph kernels and has the added benefit of providing some interpretability in terms of the structural masks that are learned during the training process, similar to what happens for convolutional masks in traditional convolutional neural networks (CNNs). We perform an extensive ablation study to investigate the model hyperparameters' impact and show that our model achieves competitive performance on standard graph classification and regression datasets.

Deep Demosaicing for Polarimetric Filter Array Cameras.

Polarisation Filter Array (PFA) cameras allow the analysis of light polarisation state in a simple and cost-effective manner. Such filter arrays work as the Bayer pattern for colour cameras, sharing similar advantages and drawbacks. Among the others, the raw image must be demosaiced considering the local variations of the PFA and the characteristics of the imaged scene. Non-linear effects, like the cross-talk among neighbouring pixels, are difficult to explicitly model and suggest the potential advantage of a data-driven learning approach. However, the PFA cannot be removed from the sensor, making it difficult to acquire the ground-truth polarization state for training. In this work we propose a novel CNN-based model which directly demosaics the raw camera image to a per-pixel Stokes vector. Our contribution is twofold. First, we propose a network architecture composed by a sequence of Mosaiced Convolutions operating coherently with the local arrangement of the different filters. Second, we introduce a new method, employing a consumer LCD screen, to effectively acquire real-world data for training. The process is designed to be invariant by monitor gamma and external lighting conditions. We extensively compared our method against algorithmic and learning-based demosaicing techniques, obtaining a consistently lower error especially in terms of polarisation angle.

You Can't See Me: Anonymizing Graphs Using the Szemerédi Regularity Lemma.

Complex networks gathered from our online interactions provide a rich source of information that can be used to try to model and predict our behavior. While this has very tangible benefits that we have all grown accustomed to, there is a concrete privacy risk in sharing potentially sensitive data about ourselves and the people we interact with, especially when this data is publicly available online and unprotected from malicious attacks. k-anonymity is a technique aimed at reducing this risk by obfuscating the topological information of a graph that can be used to infer the nodes' identity. In this paper we propose a novel algorithm to enforce k-anonymity based on a well-known result in extremal graph theory, the Szemerédi regularity lemma. Given a graph, we start by computing a regular partition of its nodes. The Szemerédi regularity lemma ensures that such a partition exists and that the edges between the sets of nodes behave almost randomly. With this partition, we anonymize the graph by randomizing the edges within each set, obtaining a graph that is structurally similar to the original one yet the nodes within each set are structurally indistinguishable. We test the proposed approach on real-world networks extracted from Facebook. Our experimental results show that the proposed approach is able to anonymize a graph while retaining most of its structural information.

On the shape and likelihood of oceanic rogue waves.

We consider the observation and analysis of oceanic rogue waves collected within spatio-temporal (ST) records of 3D wave fields. This class of records, allowing a sea surface region to be retrieved, is appropriate for the observation of rogue waves, which come up as a random phenomenon that can occur at any time and location of the sea surface. To verify this aspect, we used three stereo wave imaging systems to gather ST records of the sea surface elevation, which were collected in different sea conditions. The wave with the ST maximum elevation (happening to be larger than the rogue threshold 1.25H s) was then isolated within each record, along with its temporal profile. The rogue waves show similar profiles, in agreement with the theory of extreme wave groups. We analyze the rogue wave probability of occurrence, also in the context of ST extreme value distributions, and we conclude that rogue waves are more likely than previously reported; the key point is coming across them, in space as well as in time. The dependence of the rogue wave profile and likelihood on the sea state conditions is also investigated. Results may prove useful in predicting extreme wave occurrence probability and strength during oceanic storms.

Learning shape-classes using a mixture of tree-unions.

This paper poses the problem of tree-clustering as that of fitting a mixture of tree unions to a set of sample trees. The tree-unions are structures from which the individual data samples belonging to a cluster can be obtained by edit operations. The distribution of observed tree nodes in each cluster sample is assumed to be governed by a Bernoulli distribution. The clustering method is designed to operate when the correspondences between nodes are unknown and must be inferred as part of the learning process. We adopt a minimum description length approach to the problem of fitting the mixture model to data. We make maximum-likelihood estimates of the Bernoulli parameters. The tree-unions and the mixing proportions are sought so as to minimize the description length criterion. This is the sum of the negative logarithm of the Bernoulli distribution, and a message-length criterion that encodes both the complexity of the union-trees and the number of mixture components. We locate node correspondences by minimizing the edit distance with the current tree unions, and show that the edit distance is linked to the description length criterion. The method can be applied to both unweighted and weighted trees. We illustrate the utility of the resulting algorithm on the problem of classifying 2D shapes using a shock graph representation.

Correcting curvature-density effects in the Hamilton-Jacobi skeleton.

The Hamilton-Jacobi approach has proven to be a powerful and elegant method for extracting the skeleton of two-dimensional (2-D) shapes. The approach is based on the observation that the normalized flux associated with the inward evolution of the object boundary at nonskeletal points tends to zero as the size of the integration area tends to zero, while the flux is negative at the locations of skeletal points. Nonetheless, the error in calculating the flux on the image lattice is both limited by the pixel resolution and also proportional to the curvature of the boundary evolution front and, hence, unbounded near endpoints. This makes the exact location of endpoints difficult and renders the performance of the skeleton extraction algorithm dependent on a threshold parameter. This problem can be overcome by using interpolation techniques to calculate the flux with subpixel precision. However, here, we develop a method for 2-D skeleton extraction that circumvents the problem by eliminating the curvature contribution to the error. This is done by taking into account variations of density due to boundary curvature. This yields a skeletonization algorithm that gives both better localization and less susceptibility to boundary noise and parameter choice than the Hamilton-Jacobi method.

An Accurate and Robust Artificial Marker Based on Cyclic Codes.

Artificial markers are successfully adopted to solve several vision tasks, ranging from tracking to calibration. While most designs share the same working principles, many specialized approaches exist to address specific application domains. Some are specially crafted to boost pose recovery accuracy. Others are made robust to occlusion or easy to detect with minimal computational resources. The sheer amount of approaches available in recent literature is indeed a statement to the fact that no silver bullet exists. Furthermore, this is also a hint to the level of scholarly interest that still characterizes this research topic. With this paper we try to add a novel option to the offer, by introducing a general purpose fiducial marker which exhibits many useful properties while being easy to implement and fast to detect. The key ideas underlying our approach are three. The first one is to exploit the projective invariance of conics to jointly find the marker and set a reading frame for it. Moreover, the tag identity is assessed by a redundant cyclic coded sequence implemented using the same circular features used for detection. Finally, the specific design and feature organization of the marker are well suited for several practical tasks, ranging from camera calibration to information payload delivery.

Polynomial-time metrics for attributed trees.

We address the problem of comparing attributed trees and propose four novel distance measures centered around the notion of a maximal similarity common subtree. The proposed measures are general and defined on trees endowed with either symbolic or continuous-valued attributes and can be applied to rooted as well as unrooted trees. We prove that our measures satisfy the metric constraints and provide a polynomial-time algorithm to compute them. This is a remarkable and attractive property, since the computation of traditional edit-distance-based metrics is, in general, NP-complete, at least in the unordered case. We experimentally validate the usefulness of our metrics on shape matching tasks and compare them with (an approximation of) edit-distance.

Measuring graph similarity through continuous-time quantum walks and the quantum Jensen-Shannon divergence.

In this paper we propose a quantum algorithm to measure the similarity between a pair of unattributed graphs. We design an experiment where the two graphs are merged by establishing a complete set of connections between their nodes and the resulting structure is probed through the evolution of continuous-time quantum walks. In order to analyze the behavior of the walks without causing wave function collapse, we base our analysis on the recently introduced quantum Jensen-Shannon divergence. In particular, we show that the divergence between the evolution of two suitably initialized quantum walks over this structure is maximum when the original pair of graphs is isomorphic. We also prove that under special conditions the divergence is minimum when the sets of eigenvalues of the Hamiltonians associated with the two original graphs have an empty intersection.

Thermodynamic characterization of networks using graph polynomials.

In this paper, we present a method for characterizing the evolution of time-varying complex networks by adopting a thermodynamic representation of network structure computed from a polynomial (or algebraic) characterization of graph structure. Commencing from a representation of graph structure based on a characteristic polynomial computed from the normalized Laplacian matrix, we show how the polynomial is linked to the Boltzmann partition function of a network. This allows us to compute a number of thermodynamic quantities for the network, including the average energy and entropy. Assuming that the system does not change volume, we can also compute the temperature, defined as the rate of change of entropy with energy. All three thermodynamic variables can be approximated using low-order Taylor series that can be computed using the traces of powers of the Laplacian matrix, avoiding explicit computation of the normalized Laplacian spectrum. These polynomial approximations allow a smoothed representation of the evolution of networks to be constructed in the thermodynamic space spanned by entropy, energy, and temperature. We show how these thermodynamic variables can be computed in terms of simple network characteristics, e.g., the total number of nodes and node degree statistics for nodes connected by edges. We apply the resulting thermodynamic characterization to real-world time-varying networks representing complex systems in the financial and biological domains. The study demonstrates that the method provides an efficient tool for detecting abrupt changes and characterizing different stages in network evolution.

Characterizing graph symmetries through quantum Jensen-Shannon divergence.

In this paper we investigate the connection between quantum walks and graph symmetries. We begin by designing an experiment that allows us to analyze the behavior of the quantum walks on the graph without causing the wave function collapse. To achieve this, we base our analysis on the recently introduced quantum Jensen-Shannon divergence. In particular, we show that the quantum Jensen-Shannon divergence between the evolution of two quantum walks with suitably defined initial states is maximum when the graph presents symmetries. Hence, we assign to each pair of nodes of the graph a value of the divergence, and we average over all pairs of nodes to characterize the degree of symmetry possessed by a graph.

Payoff-monotonic game dynamics and the maximum clique problem.

Evolutionary game-theoretic models and, in particular, the so-called replicator equations have recently proven to be remarkably effective at approximately solving the maximum clique and related problems. The approach is centered around a classic result from graph theory that formulates the maximum clique problem as a standard (continuous) quadratic program and exploits the dynamical properties of these models, which, under a certain symmetry assumption, possess a Lyapunov function. In this letter, we generalize previous work along these lines in several respects. We introduce a wide family of game-dynamic equations known as payoff-monotonic dynamics, of which replicator dynamics are a special instance, and show that they enjoy precisely the same dynamical properties as standard replicator equations. These properties make any member of this family a potential heuristic for solving standard quadratic programs and, in particular, the maximum clique problem. Extensive simulations, performed on random as well as DIMACS benchmark graphs, show that this class contains dynamics that are considerably faster than and at least as accurate as replicator equations. One problem associated with these models, however, relates to their inability to escape from poor local solutions. To overcome this drawback, we focus on a particular subclass of payoff-monotonic dynamics used to model the evolution of behavior via imitation processes and study the stability of their equilibria when a regularization parameter is allowed to take on negative values. A detailed analysis of these properties suggests a whole class of annealed imitation heuristics for the maximum clique problem, which are based on the idea of varying the parameter during the imitation optimization process in a principled way, so as to avoid unwanted inefficient solutions. Experiments show that the proposed annealing procedure does help to avoid poor local optima by initially driving the dynamics toward promising regions in state space. Furthermore, the models outperform state-of-the-art neural network algorithms for maximum clique, such as mean field annealing, and compare well with powerful continuous-based heuristics.