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Directed acyclic graphs are used to model the causal structure of a system. ``Causal discovery'' describes the problem of learning this structure from data. When data is an aggregate from multiple sources (populations or environments), global confounding obscures conditional independence properties that drive many causal discovery algorithms. For this reason, existing causal discovery algorithms are not suitable for the multiple-source setting. We demonstrate that, if the confounding is of bounded cardinality (i.e. the data comes from a limited number of sources), causal discovery can still be achieved. The feasibility of this problem is governed by a trade-off between the cardinality of the global confounder, the cardinalities of the observed variables, and the sparsity of the causal structure.

The symmetry and geometry of input data are considered to be encoded in the internal data representation inside the neural network, but the specific encoding rule has been less investigated. In this study, we present a systematic method to induce a generalized neural network and its right inverse operator, called the ridgelet transform, from a joint group invariant function on the data-parameter domain. Since the ridgelet transform is an inverse, (1) it can describe the arrangement of parameters for the network to represent a target function, which is understood as the encoding rule, and (2) it implies the universality of the network. Based on the group representation theory, we present a new simple proof of the universality by using Schur's lemma in a unified manner covering a wide class of networks, for example, the original ridgelet transform, formal deep networks, and the dual voice transform. Since traditional universality theorems were demonstrated based on functional analysis, this study sheds light on the group theoretic aspect of the approximation theory, connecting geometric deep learning to abstract harmonic analysis.

Spectral sparsification for directed Eulerian graphs is a key component in the design of fast algorithms for solving directed Laplacian linear systems. Directed Laplacian linear system solvers are crucial algorithmic primitives to fast computation of fundamental problems on random walks, such as computing stationary distribution, hitting and commute time, and personalized PageRank vectors. While spectral sparsification is well understood for undirected graphs and it is known that for every graph $G,$ $(1+\varepsilon)$-sparsifiers with $O(n\varepsilon^{-2})$ edges exist [Batson-Spielman-Srivastava, STOC '09] (which is optimal), the best known constructions of Eulerian sparsifiers require $\Omega(n\varepsilon^{-2}\log^4 n)$ edges and are based on short-cycle decompositions [Chu et al., FOCS '18]. In this paper, we give improved constructions of Eulerian sparsifiers, specifically: 1. We show that for every directed Eulerian graph $\vec{G},$ there exist an Eulerian sparsifier with $O(n\varepsilon^{-2} \log^2 n \log^2\log n + n\varepsilon^{-4/3}\log^{8/3} n)$ edges. This result is based on combining short-cycle decompositions [Chu-Gao-Peng-Sachdeva-Sawlani-Wang, FOCS '18, SICOMP] and [Parter-Yogev, ICALP '19], with recent progress on the matrix Spencer conjecture [Bansal-Meka-Jiang, STOC '23]. 2. We give an improved analysis of the constructions based on short-cycle decompositions, giving an $m^{1+\delta}$-time algorithm for any constant $\delta > 0$ for constructing Eulerian sparsifiers with $O(n\varepsilon^{-2}\log^3 n)$ edges.

Citation recommendation is the task of finding appropriate citations based on a given piece of text. The proposed datasets for this task consist mainly of several scientific fields, lacking some core ones, such as law. Furthermore, citation recommendation is used within the legal domain to identify supporting arguments, utilizing non-scholarly legal articles. In order to alleviate the limitations of existing studies, we gather the first scholarly legal dataset for the task of citation recommendation. Also, we conduct experiments with state-of-the-art models and compare their performance on this dataset. The study suggests that, while BM25 is a strong benchmark for the legal citation recommendation task, the most effective method involves implementing a two-step process that entails pre-fetching with BM25+, followed by re-ranking with SciNCL, which enhances the performance of the baseline from 0.26 to 0.30 MAP@10. Moreover, fine-tuning leads to considerable performance increases in pre-trained models, which shows the importance of including legal articles in the training data of these models.

Information Disguise (ID), a part of computational ethics in Natural Language Processing (NLP), is concerned with best practices of textual paraphrasing to prevent the non-consensual use of authors' posts on the Internet. Research on ID becomes important when authors' written online communication pertains to sensitive domains, e.g., mental health. Over time, researchers have utilized AI-based automated word spinners (e.g., SpinRewriter, WordAI) for paraphrasing content. However, these tools fail to satisfy the purpose of ID as their paraphrased content still leads to the source when queried on search engines. There is limited prior work on judging the effectiveness of paraphrasing methods for ID on search engines or their proxies, neural retriever (NeurIR) models. We propose a framework where, for a given sentence from an author's post, we perform iterative perturbation on the sentence in the direction of paraphrasing with an attempt to confuse the search mechanism of a NeurIR system when the sentence is queried on it. Our experiments involve the subreddit 'r/AmItheAsshole' as the source of public content and Dense Passage Retriever as a NeurIR system-based proxy for search engines. Our work introduces a novel method of phrase-importance rankings using perplexity scores and involves multi-level phrase substitutions via beam search. Our multi-phrase substitution scheme succeeds in disguising sentences 82% of the time and hence takes an essential step towards enabling researchers to disguise sensitive content effectively before making it public. We also release the code of our approach.

Data in Knowledge Graphs often represents part of the current state of the real world. Thus, to stay up-to-date the graph data needs to be updated frequently. To utilize information from Knowledge Graphs, many state-of-the-art machine learning approaches use embedding techniques. These techniques typically compute an embedding, i.e., vector representations of the nodes as input for the main machine learning algorithm. If a graph update occurs later on -- specifically when nodes are added or removed -- the training has to be done all over again. This is undesirable, because of the time it takes and also because downstream models which were trained with these embeddings have to be retrained if they change significantly. In this paper, we investigate embedding updates that do not require full retraining and evaluate them in combination with various embedding models on real dynamic Knowledge Graphs covering multiple use cases. We study approaches that place newly appearing nodes optimally according to local information, but notice that this does not work well. However, we find that if we continue the training of the old embedding, interleaved with epochs during which we only optimize for the added and removed parts, we obtain good results in terms of typical metrics used in link prediction. This performance is obtained much faster than with a complete retraining and hence makes it possible to maintain embeddings for dynamic Knowledge Graphs.

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.

Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.