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The Shapley value, one of the well-known allocation rules in game theory, does not take into account information about the structure of the graph, so by using the Shapley value for each hyperedge, we introduce a new allocation rule by considering their first-order combination. We proved that some of the properties that hold for Shapley and Myerson values also hold for our allocation rule. In addition, we found the relationship between our allocation rule and the Forman curvature, which plays an important role in discrete geometry.

We study the enumeration of answers to Unions of Conjunctive Queries (UCQs) with optimal time guarantees. More precisely, we wish to identify the queries that can be solved with linear preprocessing time and constant delay. Despite the basic nature of this problem, it was shown only recently that UCQs can be solved within these time bounds if they admit free-connex union extensions, even if all individual CQs in the union are intractable with respect to the same complexity measure. Our goal is to understand whether there exist additional tractable UCQs, not covered by the currently known algorithms. As a first step, we show that some previously unclassified UCQs are hard using the classic 3SUM hypothesis, via a known reduction from 3SUM to triangle listing in graphs. As a second step, we identify a question about a variant of this graph task which is unavoidable if we want to classify all self-join free UCQs: is it possible to decide the existence of a triangle in a vertex-unbalanced tripartite graph in linear time? We prove that this task is equivalent in hardness to some family of UCQs. Finally, we show a dichotomy for unions of two self-join-free CQs if we assume the answer to this question is negative. Our conclusion is that, to reason about a class of enumeration problems defined by UCQs, it is enough to study the single decision problem of detecting triangles in unbalanced graphs. Without a breakthrough for triangle detection, we have no hope to find an efficient algorithm for additional unions of two self-join free CQs. On the other hand, if we will one day have such a triangle detection algorithm, we will immediately obtain an efficient algorithm for a family of UCQs that are currently not known to be tractable.

A $hole$ is an induced cycle of length at least four, and an odd hole is a hole of odd length. A {\em fork} is a graph obtained from $K_{1,3}$ by subdividing an edge once. An {\em odd balloon} is a graph obtained from an odd hole by identifying respectively two consecutive vertices with two leaves of $K_{1, 3}$. A {\em gem} is a graph that consists of a $P_4$ plus a vertex adjacent to all vertices of the $P_4$. A {\em butterfly} is a graph obtained from two traingles by sharing exactly one vertex. A graph $G$ is perfectly divisible if for each induced subgraph $H$ of $G$, $V(H)$ can be partitioned into $A$ and $B$ such that $H[A]$ is perfect and $\omega(H[B])<\omega(H)$. In this paper, we show that (odd balloon, fork)-free graphs are perfectly divisible (this generalizes some results of Karthick {\em et al}). As an application, we show that $\chi(G)\le\binom{\omega(G)+1}{2}$ if $G$ is (fork, gem)-free or (fork, butterfly)-free.

Hypergraphs are generalisation of graphs in which a hyperedge can connect any number of vertices. It can describe n-ary relationships and high-order information among entities compared to conventional graphs. In this paper, we study the fundamental problem of subhypergraph matching in hypergraphs. Existing methods directly extend subgraph matching algorithms to the case of hypergraphs. However, this approach delays hyperedge verification and underutilises the high-order information in hypergraphs, which leads to large search space and high enumeration cost. Furthermore, with the growing size of hypergraphs, it is becoming hard to compute subhypergraph matching sequentially. Thus, we propose an efficient and parallel subhypergraph matching system, HGMatch, to handle subhypergraph matching in massive hypergraphs. We proposes a novel match-by-hyperedge framework to utilise high-order information in hypergraphs and uses set operations for efficient candidates generation. Moreover, we develop an optimised parallel execution engine in HGMatch based on the dataflow model, which features a task-based scheduler and fine-grained dynamic work stealing to achieve bounded memory execution and better load balancing. Experimental evaluation on 10 real-world datasets shows that HGMatch outperforms the extended version of the state-of-the-art subgraph matching algorithms (CFL, DAF, CECI and RapidMatch) by orders of magnitude when using a single thread, and achieves almost linear scalability when the number of threads increases.

Algorithmicists are well-aware that fast dynamic programming algorithms are very often the correct choice when computing on compositional (or even recursive) graphs. Here we initiate the study of how to generalize this folklore intuition to mathematical structures writ large. We achieve this horizontal generality by adopting a categorial perspective which allows us to show that: (1) structured decompositions (a recent, abstract generalization of many graph decompositions) define Grothendieck topologies on categories of data (adhesive categories) and that (2) any computational problem which can be represented as a sheaf with respect to these topologies can be decided in linear time on classes of inputs which admit decompositions of bounded width and whose decomposition shapes have bounded feedback vertex number. This immediately leads to algorithms on objects of any C-set category; these include -- to name but a few examples -- structures such as: symmetric graphs, directed graphs, directed multigraphs, hypergraphs, directed hypergraphs, databases, simplicial complexes, circular port graphs and half-edge graphs. Thus we initiate the bridging of tools from sheaf theory, structural graph theory and parameterized complexity theory; we believe this to be a very fruitful approach for a general, algebraic theory of dynamic programming algorithms. Finally we pair our theoretical results with concrete implementations of our main algorithmic contribution in the AlgebraicJulia ecosystem.

For a set system $(V,{\mathcal C}\subseteq 2^V)$, we call a subset $C\in{\mathcal C}$ a component. A nonempty subset $Y\subseteq C$ is a minimal removable set (MRS) of $C$ if $C\setminus Y\in{\mathcal C}$ and no proper nonempty subset $Z\subsetneq Y$ satisfies $C\setminus Z\in{\mathcal C}$. In this paper, we consider the problem of enumerating all components in a set system such that, for every two components $C,C'\in{\mathcal C}$ with $C'\subsetneq C$, every MRS $X$ of $C$ satisfies either $X\subseteq C'$ or $X\cap C'=\emptyset$. We provide a partition-based algorithm for this problem, which yields the first linear delay algorithms to enumerate all 2-edge-connected induced subgraphs, and to enumerate all 2-vertex-connected induced subgraphs.

Knowledge graph embedding (KGE) is a increasingly popular technique that aims to represent entities and relations of knowledge graphs into low-dimensional semantic spaces for a wide spectrum of applications such as link prediction, knowledge reasoning and knowledge completion. In this paper, we provide a systematic review of existing KGE techniques based on representation spaces. Particularly, we build a fine-grained classification to categorise the models based on three mathematical perspectives of the representation spaces: (1) Algebraic perspective, (2) Geometric perspective, and (3) Analytical perspective. We introduce the rigorous definitions of fundamental mathematical spaces before diving into KGE models and their mathematical properties. We further discuss different KGE methods over the three categories, as well as summarise how spatial advantages work over different embedding needs. By collating the experimental results from downstream tasks, we also explore the advantages of mathematical space in different scenarios and the reasons behind them. We further state some promising research directions from a representation space perspective, with which we hope to inspire researchers to design their KGE models as well as their related applications with more consideration of their mathematical space properties.

Classic algorithms and machine learning systems like neural networks are both abundant in everyday life. While classic computer science algorithms are suitable for precise execution of exactly defined tasks such as finding the shortest path in a large graph, neural networks allow learning from data to predict the most likely answer in more complex tasks such as image classification, which cannot be reduced to an exact algorithm. To get the best of both worlds, this thesis explores combining both concepts leading to more robust, better performing, more interpretable, more computationally efficient, and more data efficient architectures. The thesis formalizes the idea of algorithmic supervision, which allows a neural network to learn from or in conjunction with an algorithm. When integrating an algorithm into a neural architecture, it is important that the algorithm is differentiable such that the architecture can be trained end-to-end and gradients can be propagated back through the algorithm in a meaningful way. To make algorithms differentiable, this thesis proposes a general method for continuously relaxing algorithms by perturbing variables and approximating the expectation value in closed form, i.e., without sampling. In addition, this thesis proposes differentiable algorithms, such as differentiable sorting networks, differentiable renderers, and differentiable logic gate networks. Finally, this thesis presents alternative training strategies for learning with algorithms.

Relation prediction for knowledge graphs aims at predicting missing relationships between entities. Despite the importance of inductive relation prediction, most previous works are limited to a transductive setting and cannot process previously unseen entities. The recent proposed subgraph-based relation reasoning models provided alternatives to predict links from the subgraph structure surrounding a candidate triplet inductively. However, we observe that these methods often neglect the directed nature of the extracted subgraph and weaken the role of relation information in the subgraph modeling. As a result, they fail to effectively handle the asymmetric/anti-symmetric triplets and produce insufficient embeddings for the target triplets. To this end, we introduce a \textbf{C}\textbf{o}mmunicative \textbf{M}essage \textbf{P}assing neural network for \textbf{I}nductive re\textbf{L}ation r\textbf{E}asoning, \textbf{CoMPILE}, that reasons over local directed subgraph structures and has a vigorous inductive bias to process entity-independent semantic relations. In contrast to existing models, CoMPILE strengthens the message interactions between edges and entitles through a communicative kernel and enables a sufficient flow of relation information. Moreover, we demonstrate that CoMPILE can naturally handle asymmetric/anti-symmetric relations without the need for explosively increasing the number of model parameters by extracting the directed enclosing subgraphs. Extensive experiments show substantial performance gains in comparison to state-of-the-art methods on commonly used benchmark datasets with variant inductive settings.

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.