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This paper extends prior work on the connections between logics from finite model theory and propositional/algebraic proof systems. We show that if all non-isomorphic graphs in a given graph class can be distinguished in the logic Choiceless Polynomial Time with counting (CPT), then they can also be distinguished in the bounded-degree extended polynomial calculus (EPC), and the refutations have roughly the same size as the resource consumption of the CPT-sentence. This allows to transfer lower bounds for EPC to CPT and thus constitutes a new potential approach towards better understanding the limits of CPT. A super-polynomial EPC lower bound for a PTIME-instance of the graph isomorphism problem would separate CPT from PTIME and thus solve a major open question in finite model theory. Further, using our result, we provide a model theoretic proof for the separation of bounded-degree polynomial calculus and bounded-degree extended polynomial calculus.

A matchstick graph is a crossing-free unit-distance graph in the plane. Harborth (1981) proposed the problem of determining whether there exists a matchstick graph in which every vertex has degree exactly $5$. In 1982, Blokhuis gave a proof of non-existence. A shorter proof was found by Kurz and Pinchasi (2011) using a charging method. We combine their method with the isoperimetric inequality to show that there are $\Omega(\sqrt{n})$ vertices in a matchstick graph on $n$ vertices that are of degree at most $4$, which is asymptotically tight.

Temporal hyperproperties are system properties that relate multiple execution traces. For (finite-state) hardware, temporal hyperproperties are supported by model checking algorithms, and tools for general temporal logics like HyperLTL exist. For (infinite-state) software, the analysis of temporal hyperproperties has, so far, been limited to $k$-safety properties, i.e., properties that stipulate the absence of a bad interaction between any $k$ traces. In this paper, we present an automated method for the verification of $\forall^k\exists^l$-safety properties in infinite-state systems. A $\forall^k\exists^l$-safety property stipulates that for any $k$ traces, there exist $l$ traces such that the resulting $k+l$ traces do not interact badly. This combination of universal and existential quantification allows us to express many properties beyond $k$-safety, including, for example, generalized non-interference or program refinement. Our method is based on a strategy-based instantiation of existential trace quantification combined with a program reduction, both in the context of a fixed predicate abstraction. Importantly, our framework allows for mutual dependence of strategy and reduction.

Random embeddings project high-dimensional spaces to low-dimensional ones; they are careful constructions which allow the approximate preservation of key properties, such as the pair-wise distances between points. Often in the field of optimisation, one needs to explore high-dimensional spaces representing the problem data or its parameters and thus the computational cost of solving an optimisation problem is connected to the size of the data/variables. This thesis studies the theoretical properties of norm-preserving random embeddings, and their application to several classes of optimisation problems.

We investigate the complexity of computing the Zariski closure of a finitely generated group of matrices. The Zariski closure was previously shown to be computable by Derksen, Jeandel, and Koiran, but the termination argument for their algorithm appears not to yield any complexity bound. In this paper we follow a different approach and obtain a bound on the degree of the polynomials that define the closure. Our bound shows that the closure can be computed in elementary time. We also obtain upper bounds on the length of chains of linear algebraic groups, where all the groups are generated over a fixed number field.

We revisit the classic regular expression matching problem, that is, given a regular expression $R$ and a string $Q$, decide if $Q$ matches any of the strings specified by $R$. A standard textbook solution [Thompson, CACM 1968] solves this problem in $O(nm)$ time, where $n$ is the length of $Q$ and $m$ is the number of characters in $R$. More recently, several results that improve this bound by polylogarithmic factor have appeared. All of these solutions are essentially based on constructing and simulation a non-deterministic finite automaton. On the other hand, assuming the strong exponential time hypotheses we cannot solve regular expression $O((nm)^{1-\epsilon})$ [Backurs and Indyk, FOCS 2016]. Hence, a natural question is if we can design algorithms that can take advantage of other parameters of the problem to obtain more fine-grained bounds. We present the first algorithm for regular expression matching that can take advantage of sparsity of the automaton simulation. More precisely, we define the \emph{density}, $\Delta$, of the instance to be the total number of states in a simulation of a natural automaton for $R$. The density is always at most $nm+1$ but may be significantly smaller for many typical scenarios, e.g., when a string only matches a small part of the regular expression. Our main result is a new algorithm that solves the problem in $$O\left(\Delta \log \log \frac{nm}{\Delta} + n + m\right)$$ time. This result essentially replaces $nm$ with $\Delta$ in the complexity of regular expression matching. Prior to this work no non-trivial bound in terms of $\Delta$ was known. The key technical contribution is a new linear space representation of the classic position automaton that supports fast state-set transition computation in near-linear time in the size of the input and output state sets.

Deep learning models on graphs have achieved remarkable performance in various graph analysis tasks, e.g., node classification, link prediction and graph clustering. However, they expose uncertainty and unreliability against the well-designed inputs, i.e., adversarial examples. Accordingly, various studies have emerged for both attack and defense addressed in different graph analysis tasks, leading to the arms race in graph adversarial learning. For instance, the attacker has poisoning and evasion attack, and the defense group correspondingly has preprocessing- and adversarial- based methods. Despite the booming works, there still lacks a unified problem definition and a comprehensive review. To bridge this gap, we investigate and summarize the existing works on graph adversarial learning tasks systemically. Specifically, we survey and unify the existing works w.r.t. attack and defense in graph analysis tasks, and give proper definitions and taxonomies at the same time. Besides, we emphasize the importance of related evaluation metrics, and investigate and summarize them comprehensively. Hopefully, our works can serve as a reference for the relevant researchers, thus providing assistance for their studies. More details of our works are available at //github.com/gitgiter/Graph-Adversarial-Learning.

Meta-learning extracts the common knowledge acquired from learning different tasks and uses it for unseen tasks. It demonstrates a clear advantage on tasks that have insufficient training data, e.g., few-shot learning. In most meta-learning methods, tasks are implicitly related via the shared model or optimizer. In this paper, we show that a meta-learner that explicitly relates tasks on a graph describing the relations of their output dimensions (e.g., classes) can significantly improve the performance of few-shot learning. This type of graph is usually free or cheap to obtain but has rarely been explored in previous works. We study the prototype based few-shot classification, in which a prototype is generated for each class, such that the nearest neighbor search between the prototypes produces an accurate classification. We introduce "Gated Propagation Network (GPN)", which learns to propagate messages between prototypes of different classes on the graph, so that learning the prototype of each class benefits from the data of other related classes. In GPN, an attention mechanism is used for the aggregation of messages from neighboring classes, and a gate is deployed to choose between the aggregated messages and the message from the class itself. GPN is trained on a sequence of tasks from many-shot to few-shot generated by subgraph sampling. During training, it is able to reuse and update previously achieved prototypes from the memory in a life-long learning cycle. In experiments, we change the training-test discrepancy and test task generation settings for thorough evaluations. GPN outperforms recent meta-learning methods on two benchmark datasets in all studied cases.

Graph Neural Networks (GNNs) for representation learning of graphs broadly follow a neighborhood aggregation framework, where the representation vector of a node is computed by recursively aggregating and transforming feature vectors of its neighboring nodes. Many GNN variants have been proposed and have achieved state-of-the-art results on both node and graph classification tasks. However, despite GNNs revolutionizing graph representation learning, there is limited understanding of their representational properties and limitations. Here, we present a theoretical framework for analyzing the expressive power of GNNs in capturing different graph structures. Our results characterize the discriminative power of popular GNN variants, such as Graph Convolutional Networks and GraphSAGE, and show that they cannot learn to distinguish certain simple graph structures. We then develop a simple architecture that is provably the most expressive among the class of GNNs and is as powerful as the Weisfeiler-Lehman graph isomorphism test. We empirically validate our theoretical findings on a number of graph classification benchmarks, and demonstrate that our model achieves state-of-the-art performance.

Recent years have witnessed the enormous success of low-dimensional vector space representations of knowledge graphs to predict missing facts or find erroneous ones. Currently, however, it is not yet well-understood how ontological knowledge, e.g. given as a set of (existential) rules, can be embedded in a principled way. To address this shortcoming, in this paper we introduce a framework based on convex regions, which can faithfully incorporate ontological knowledge into the vector space embedding. Our technical contribution is two-fold. First, we show that some of the most popular existing embedding approaches are not capable of modelling even very simple types of rules. Second, we show that our framework can represent ontologies that are expressed using so-called quasi-chained existential rules in an exact way, such that any set of facts which is induced using that vector space embedding is logically consistent and deductively closed with respect to the input ontology.