The author has recently introduced an abstract algebraic framework of analogical proportions within the general setting of universal algebra. This paper studies analogical proportions in the boolean domain consisting of two elements 0 and 1 within his framework. It turns out that our notion of boolean proportions coincides with two prominent models from the literature in different settings. This means that we can capture two separate modellings of boolean proportions within a single framework which is mathematically appealing and provides further evidence for its robustness and applicability.
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This paper introduces the Trinary decision tree, an algorithm designed to improve the handling of missing data in decision tree regressors and classifiers. Unlike other approaches, the Trinary decision tree does not assume that missing values contain any information about the response. Both theoretical calculations on estimator bias and numerical illustrations using real data sets are presented to compare its performance with established algorithms in different missing data scenarios (Missing Completely at Random (MCAR), and Informative Missingness (IM)). Notably, the Trinary tree outperforms its peers in MCAR settings, especially when data is only missing out-of-sample, while lacking behind in IM settings. A hybrid model, the TrinaryMIA tree, which combines the Trinary tree and the Missing In Attributes (MIA) approach, shows robust performance in all types of missingness. Despite the potential drawback of slower training speed, the Trinary tree offers a promising and more accurate method of handling missing data in decision tree algorithms.
As interest in deep neural networks (DNNs) for image reconstruction tasks grows, their reliability has been called into question (Antun et al., 2020; Gottschling et al., 2020). However, recent work has shown that, compared to total variation (TV) minimization, when appropriately regularized, DNNs show similar robustness to adversarial noise in terms of $\ell^2$-reconstruction error (Genzel et al., 2022). We consider a different notion of robustness, using the $\ell^\infty$-norm, and argue that localized reconstruction artifacts are a more relevant defect than the $\ell^2$-error. We create adversarial perturbations to undersampled magnetic resonance imaging measurements (in the frequency domain) which induce severe localized artifacts in the TV-regularized reconstruction. Notably, the same attack method is not as effective against DNN based reconstruction. Finally, we show that this phenomenon is inherent to reconstruction methods for which exact recovery can be guaranteed, as with compressed sensing reconstructions with $\ell^1$- or TV-minimization.
In order to investigate the relationship between Shannon information measure of random variables, scholars such as Yeung utilized information diagrams to explore the structured representation of information measures, establishing correspondences with sets. However, this method has limitations when studying information measures of five or more random variables. In this paper, we consider employing algebraic methods to study the relationship of information measures of random variables. By introducing a semiring generated by random variables, we establish correspondences between sets and elements of the semiring. Utilizing the Grobner-Shirshov basis, we present the structure of the semiring and its standard form. Furthermore, we delve into the structure of the semiring generated under Markov chain conditions (referred to as Markov semiring), obtaining its standard form.
Quantum-key-distribution (QKD) networks are gaining importance and it has become necessary to analyze the most appropriate methods for their long-distance interconnection. In this paper, four different methods of interconnecting remote QKD networks are proposed. The methods are used to link three different QKD testbeds in Europe, located in Berlin, Madrid, and Poznan. Although long-distance QKD links are only emulated, the used methods can serve as a blueprint for a secure interconnection of distant QKD networks in the future. Specifically, the presented approaches combine, in a transparent way, different fiber and satellite physical media, as well as common standards of key-delivery interfaces. The testbed interconnections are designed to increase the security by utilizing multipath techniques and multiple hybridizations of QKD and post quantum cryptography (PQC) algorithms.
We consider the problem of sampling from an unknown distribution for which only a sufficiently large number of training samples are available. Such settings have recently drawn considerable interest in the context of generative modelling. In this paper, we propose a generative model combining diffusion maps and Langevin dynamics. Diffusion maps are used to approximate the drift term from the available training samples, which is then implemented in a discrete-time Langevin sampler to generate new samples. By setting the kernel bandwidth to match the time step size used in the unadjusted Langevin algorithm, our method effectively circumvents any stability issues typically associated with time-stepping stiff stochastic differential equations. More precisely, we introduce a novel split-step scheme, ensuring that the generated samples remain within the convex hull of the training samples. Our framework can be naturally extended to generate conditional samples. We demonstrate the performance of our proposed scheme through experiments on synthetic datasets with increasing dimensions and on a stochastic subgrid-scale parametrization conditional sampling problem.
Graph-centric artificial intelligence (graph AI) has achieved remarkable success in modeling interacting systems prevalent in nature, from dynamical systems in biology to particle physics. The increasing heterogeneity of data calls for graph neural architectures that can combine multiple inductive biases. However, combining data from various sources is challenging because appropriate inductive bias may vary by data modality. Multimodal learning methods fuse multiple data modalities while leveraging cross-modal dependencies to address this challenge. Here, we survey 140 studies in graph-centric AI and realize that diverse data types are increasingly brought together using graphs and fed into sophisticated multimodal models. These models stratify into image-, language-, and knowledge-grounded multimodal learning. We put forward an algorithmic blueprint for multimodal graph learning based on this categorization. The blueprint serves as a way to group state-of-the-art architectures that treat multimodal data by choosing appropriately four different components. This effort can pave the way for standardizing the design of sophisticated multimodal architectures for highly complex real-world problems.
Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.
Heterogeneous graph neural networks (HGNNs) as an emerging technique have shown superior capacity of dealing with heterogeneous information network (HIN). However, most HGNNs follow a semi-supervised learning manner, which notably limits their wide use in reality since labels are usually scarce in real applications. Recently, contrastive learning, a self-supervised method, becomes one of the most exciting learning paradigms and shows great potential when there are no labels. In this paper, we study the problem of self-supervised HGNNs and propose a novel co-contrastive learning mechanism for HGNNs, named HeCo. Different from traditional contrastive learning which only focuses on contrasting positive and negative samples, HeCo employs cross-viewcontrastive mechanism. Specifically, two views of a HIN (network schema and meta-path views) are proposed to learn node embeddings, so as to capture both of local and high-order structures simultaneously. Then the cross-view contrastive learning, as well as a view mask mechanism, is proposed, which is able to extract the positive and negative embeddings from two views. This enables the two views to collaboratively supervise each other and finally learn high-level node embeddings. Moreover, two extensions of HeCo are designed to generate harder negative samples with high quality, which further boosts the performance of HeCo. Extensive experiments conducted on a variety of real-world networks show the superior performance of the proposed methods over the state-of-the-arts.
We present self-supervised geometric perception (SGP), the first general framework to learn a feature descriptor for correspondence matching without any ground-truth geometric model labels (e.g., camera poses, rigid transformations). Our first contribution is to formulate geometric perception as an optimization problem that jointly optimizes the feature descriptor and the geometric models given a large corpus of visual measurements (e.g., images, point clouds). Under this optimization formulation, we show that two important streams of research in vision, namely robust model fitting and deep feature learning, correspond to optimizing one block of the unknown variables while fixing the other block. This analysis naturally leads to our second contribution -- the SGP algorithm that performs alternating minimization to solve the joint optimization. SGP iteratively executes two meta-algorithms: a teacher that performs robust model fitting given learned features to generate geometric pseudo-labels, and a student that performs deep feature learning under noisy supervision of the pseudo-labels. As a third contribution, we apply SGP to two perception problems on large-scale real datasets, namely relative camera pose estimation on MegaDepth and point cloud registration on 3DMatch. We demonstrate that SGP achieves state-of-the-art performance that is on-par or superior to the supervised oracles trained using ground-truth labels.
Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).
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