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We propose a new computational approach for tracking and detecting statistically significant linguistic shifts in the meaning and usage of words. Such linguistic shifts are especially prevalent on the Internet, where the rapid exchange of ideas can quickly change a word's meaning. Our meta-analysis approach constructs property time series of word usage, and then uses statistically sound change point detection algorithms to identify significant linguistic shifts.We consider and analyze three approaches of increasing complexity to generate such linguistic property time series, the culmination of which uses distributional characteristics inferred from word co-occurrences. Using recently proposed deep neural language models, we first train vector representations of words for each time period. Second, we warp the vector spaces into one unified coordinate system. Finally, we construct a distance-based distributional time series for each word to track it's linguistic displacement over time.We demonstrate that our approach is scalable by tracking linguistic change across years of micro-blogging using Twitter, a decade of product reviews using a corpus of movie reviews from Amazon, and a century of written books using the Google Book-ngrams. Our analysis reveals interesting patterns of language usage change commensurate with each medium.

Graph neural networks (GNNs) have emerged as a powerful approach for solving many network mining tasks. However, learning on large graphs remains a challenge-many recently proposed scalable GNN approaches rely on an expensive message-passing procedure to propagate information through the graph. We present the PPRGo model which utilizes an efficient approximation of information diffusion in GNNs resulting in significant speed gains while maintaining state-of-the-art prediction performance. In addition to being faster, PPRGo is inherently scalable, and can be trivially parallelized for large datasets like those found in industry settings. We demonstrate that PPRGo outperforms baselines in both distributed and single-machine training environments on a number of commonly used academic graphs. To better analyze the scalability of large-scale graph learning methods, we introduce a novel benchmark graph with 12.4 million nodes, 173 million edges, and 2.8 million node features. We show that training PPRGo from scratch and predicting labels for all nodes in this graph takes under 2 minutes on a single machine, far outpacing other baselines on the same graph. We discuss the practical application of PPRGo to solve large-scale node classification problems at Google. 1 CCS CONCEPTS • Computing methodologies → Machine learning.

We propose a new method for embedding graphs while preserving directed edge information. Learning such continuous-space vector representations (or embeddings) of nodes in a graph is an important first step for using network information (from social networks, user-item graphs, knowledge bases, etc.) in many machine learning tasks. Unlike previous work, we (1) explicitly model an edge as a function of node embeddings, and we (2) propose a novel objective, the "graph likelihood", which contrasts information from sampled random walks with non-existent edges. Individually, both of these contributions improve the learned representations, especially when there are memory constraints on the total size of the embeddings. When combined, our contributions enable us to significantly improve the state-of-the-art by learning more concise representations that better preserve the graph structure. We evaluate our method on a variety of link-prediction task including social networks, collaboration networks, and protein interactions, showing that our proposed method learn representations with error reductions of up to 76% and 55%, on directed and undirected graphs. In addition, we show that the representations learned by our method are quite space efficient, producing embeddings which have higher structure-preserving accuracy but are 10 times smaller

Recent interest in graph embedding methods has focused on learning a single representation for each node in the graph. But can nodes really be best described by a single vector representation? In this work, we propose a method for learning multiple representations of the nodes in a graph (e.g., the users of a social network). Based on a principled decomposition of the ego-network, each representation encodes the role of the node in a different local community in which the nodes participate. These representations allow for improved reconstruction of the nuanced relationships that occur in the graph -a phenomenon that we illustrate through state-of-the-art results on link prediction tasks on a variety of graphs, reducing the error by up to 90%. In addition, we show that these embeddings allow for effective visual analysis of the learned community structure.

Graph clustering and graph outlier detection have been studied extensively on plain graphs, with various applications. Recently, algorithms have been extended to graphs with attributes as often observed in the real-world. However, all of these techniques fail to incorporate the user preference into graph mining, and thus, lack the ability to steer algorithms to more interesting parts of the attributed graph.In this work, we overcome this limitation and introduce a novel user-oriented approach for mining attributed graphs. The key aspect of our approach is to infer user preference by the so-called focus attributes through a set of user-provided exemplar nodes. In this new problem setting, clusters and outliers are then simultaneously mined according to this user preference. Specifically, our FocusCO algorithm identifies the focus, extracts focused clusters and detects outliers. Moreover, FocusCO scales well with graph size, since we perform a local clustering of interest to the user rather than global partitioning of the entire graph. We show the effectiveness and scalability of our method on synthetic and realworld graphs, as compared to both existing graph clustering and outlier detection approaches.

The increasing diversity of languages used on the web introduces a new level of complexity to Information Retrieval (IR) systems. We can no longer assume that textual content is written in one language or even the same language family.In this paper, we demonstrate how to build massive multilingual annotators with minimal human expertise and intervention. We describe a system that builds Named Entity Recognition (NER) annotators for 40 major languages using Wikipedia and Freebase. Our approach does not require NER human annotated datasets or language specific resources like treebanks, parallel corpora, and orthographic rules. The novelty of approach lies therein -using only language agnostic techniques, while achieving competitive performance.Our method learns distributed word representations (word embeddings) which encode semantic and syntactic features of words in each language. Then, we automatically generate datasets from Wikipedia link structure and Freebase attributes. Finally, we apply two preprocessing stages (oversampling and exact surface form matching) which do not require any linguistic expertise.Our evaluation is two fold: First, we demonstrate the system performance on human annotated datasets. Second, for languages where no gold-standard benchmarks are available, we propose a new method, distant evaluation, based on statistical machine translation.

Given a graph with node attributes, what neighborhoods 1 are anomalous? To answer this question, one needs a quality score that utilizes both structure and attributes. Popular existing measures either quantify the structure only and ignore the attributes (e.g., conductance), or only consider the connectedness of the nodes inside the neighborhood and ignore the cross-edges at the boundary (e.g., density).In this work we propose normality, a new quality measure for attributed neighborhoods. Normality utilizes structure and attributes together to quantify both internal consistency and external separability. It exhibits two key advantages over other measures: (1) It allows many boundaryedges as long as they can be "exonerated"; i.e., either (i) are expected under a null model, and/or (ii) the boundary nodes do not exhibit the subset of attributes shared by the neighborhood members. Existing measures, in contrast, penalize boundary edges irrespectively. (2) Normality can be efficiently maximized to automatically infer the shared attribute subspace (and respective weights) that characterize a neighborhood. This efficient optimization allows us to process graphs with millions of attributes.We capitalize on our measure to present a novel approach for Anomaly Mining of Entity Neighborhoods (AMEN). Experiments on real-world attributed graphs illustrate the effectiveness of our measure at anomaly detection, outperforming popular approaches including conductance, density, OddBall, and SODA. In addition to anomaly detection, our qualitative analysis demonstrates the utility of normality as a powerful tool to contrast the correlation between structure and attributes across different graphs.