• KIISE Transactions on Computing Practices
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• v.23 no.3
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• pp.156-164
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• 2017

Measuring the similarity of two graphs is a basic tool to solve graph problems in various applications. Most graph algorithms have a high time complexity according to the number of vertices and edges. Because Graphics Processing Units (GPUs) have a high computational power and can be obtained at a low cost, these have been widely used in graph applications to improve execution time. This paper proposes an efficient parallel algorithm to measure graph similarity using the CUDA on a GPU environment. The experimental results show that the proposed approach brings a considerable improvement in performance and efficiency when compared to CPU-based results. Our results also show that the performance is improved significantly as the size of the graph increases.

• Journal of the Korea Society of Computer and Information
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• v.24 no.7
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• pp.61-69
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• 2019

In this paper, a classification method of random graph models is proposed and it is based on centralities of the random graphs. Similarity between two random graphs is measured for the classification of random graph models. The similarity between two random graph models $G^{R_1}$ and $G^{R_2}$ is defined by the distance of $G^{R_1}$ and $G^{R_2}$, where $G^{R_2}$ is a set of random graph $G^{R_2}=\{G_1^{R_2},...,G_p^{R_2}\}$ that have the same number of nodes and edges as random graph $G^{R_1}$. The distance($G^{R_1},G^{R_2}$) is obtained by comparing centralities of $G^{R_1}$ and $G^{R_2}$. Through the computational experiments, we show that it is possible to compare random graph models regardless of the number of vertices or edges of the random graphs. Also, it is possible to identify and classify the properties of the random graph models by measuring and comparing similarities between random graph models.

• Journal of the Semiconductor & Display Technology
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• v.20 no.3
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• pp.113-116
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• 2021

As artificial intelligence technologies, including deep learning, develop, these technologies are being introduced to code similarity analysis. In the traditional analysis method of calculating the graph edit distance (GED) after converting the source code into a control flow graph (CFG), there are studies that calculate the GED through a trained graph neural network (GNN) with the converted CFG, Methods for analyzing code similarity through CNN by imaging CFG are also being studied. In this paper, to determine which approach will be effective and efficient in researching code similarity analysis methods using artificial intelligence in the future, code similarity is measured through funcGNN, which measures code similarity using GNN, and Siamese Network, which is an image similarity analysis model. The accuracy was compared and analyzed. As a result of the analysis, the error rate (0.0458) of the Siamese network was bigger than that of the funcGNN (0.0362).

• Architectural research
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• v.17 no.2
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• pp.57-64
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• 2015

In architectural planning, previous cases of similar spatial program provide important data for architectural design. Case-based reasoning (CBR) paradigm in the field of architectural design is closely related to the designing behavior of a planner who makes use of similar architectural designs and spatial programs in the past. In CBR, spatial graph can be constituted with most fundamental data, which can provide a method of searching spatial program by using visual graphs. This study developed a system for CBR that can analyze the similarity through graph comparison and search for buildings. This is an integrated system that is able to compare space similarity of different buildings and analyze their types, in addition to the analysis on a space within a single structure.

• Journal of the Korea Society of Computer and Information
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• v.23 no.12
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• pp.57-64
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• 2018

In this paper, a method to measure similarity between two graphs is proposed, which is based on centralities of the graphs. The similarity between two graphs $G_1$ and $G_2$ is defined by the difference of distance($G_1$, $G_{R_1}$) and distance($G_2$, $G_{R_2}$), where $G_{R_1}$ and $G_{R_2}$ are set of random graphs that have the same number of nodes and edges as $G_1$ and $G_2$, respectively. Each distance ($G_*$, $G_{R_*}$) is obtained by comparing centralities of $G_*$ and $G_{R_*}$. Through the computational experiments, we show that it is possible to compare graphs regardless of the number of vertices or edges of the graphs. Also, it is possible to identify and classify the properties of the graphs by measuring and comparing similarities between two graphs.

• Journal of Multimedia Information System
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• v.3 no.3
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• pp.53-61
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• 2016

This research proposes the index optimization as a classification task and application of the graph based KNN. We need the index optimization as an important task for maximizing the information retrieval performance. And we try to solve the problems in encoding words into numerical vectors, such as huge dimensionality and sparse distribution, by encoding them into graphs as the alternative representations to numerical vectors. In this research, the index optimization is viewed as a classification task, the similarity measure between graphs is defined, and the KNN is modified into the graph based version based on the similarity measure, and it is applied to the index optimization task. As the benefits from this research, by modifying the KNN so, we expect the improvement of classification performance, more graphical representations of words which is inherent in graphs, the ability to trace more easily results from classifying words. In this research, we will validate empirically the proposed version in optimizing index on the two text collections: NewsPage.com and 20NewsGroups.

• ETRI Journal
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• v.38 no.3
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• pp.540-550
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• 2016

Spectral clustering is a powerful tool for exploratory data analysis. Many existing spectral clustering algorithms typically measure the similarity by using a Gaussian kernel function or an undirected k-nearest neighbor (kNN) graph, which cannot reveal the real clusters when the data are not well separated. In this paper, to improve the spectral clustering, we consider a robust similarity measure based on the shared nearest neighbors in a directed kNN graph. We propose two novel algorithms for spectral clustering: one based on the number of shared nearest neighbors, and one based on their closeness. The proposed algorithms are able to explore the underlying similarity relationships between data points, and are robust to datasets that are not well separated. Moreover, the proposed algorithms have only one parameter, k. We evaluated the proposed algorithms using synthetic and real-world datasets. The experimental results demonstrate that the proposed algorithms not only achieve a good level of performance, they also outperform the traditional spectral clustering algorithms.

• Journal of Information Processing Systems
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• v.16 no.6
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• pp.1407-1423
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• 2020

A graph is a data structure consisting of nodes and edges between these nodes. Graph embedding is to generate a low dimensional vector for a given graph that best represents the characteristics of the graph. Recently, there have been studies on graph embedding, especially using deep learning techniques. However, until now, most deep learning-based graph embedding techniques have focused on unweighted graphs. Therefore, in this paper, we propose a graph embedding technique for weighted graphs based on long short-term memory (LSTM) autoencoders. Given weighted graphs, we traverse each graph to extract node-weight sequences from the graph. Each node-weight sequence represents a path in the graph consisting of nodes and the weights between these nodes. We then train an LSTM autoencoder on the extracted node-weight sequences and encode each nodeweight sequence into a fixed-length vector using the trained LSTM autoencoder. Finally, for each graph, we collect the encoding vectors obtained from the graph and combine them to generate the final embedding vector for the graph. These embedding vectors can be used to classify weighted graphs or to search for similar weighted graphs. The experiments on synthetic and real datasets show that the proposed method is effective in measuring the similarity between weighted graphs.

• The Journal of the Korea Contents Association
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• v.22 no.8
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• pp.33-43
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• 2022

Labeled graphs are used to represent entities, their relationships, and their structures in real data such as knowledge graphs and protein interactions. With the rapid development of IT and the explosive increase in data, there has been a need for a subgraph matching technology to provide information that the user is interested in. In this paper, we propose an approximate Top-k labeled subgraph matching scheme that considers the semantic similarity of labels and the difference in graph structure. The proposed scheme utilizes a learning model using FastText in order to consider the semantic similarity of a label. In addition, the label similarity graph(LSG) is used for approximate subgraph matching by calculating similarity values between labels in advance. Through the LSG, we can resolve the limitations of the existing schemes that subgraph expansion is possible only if the labels match exactly. It supports structural similarity for a query graph by performing searches up to 2-hop. Based on the similarity value, we provide k subgraph matching results. We conduct various performance evaluations in order to show the superiority of the proposed scheme.

• KSII Transactions on Internet and Information Systems (TIIS)
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• v.9 no.7
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• pp.2568-2584
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• 2015

Spectral clustering has become one of the most popular clustering approaches in recent years. Similarity graph constructed on the data is one of the key factors that influence the performance of spectral clustering. However, the similarity graphs constructed by existing methods usually contain some unreliable edges. To construct reliable similarity graph for spectral clustering, an efficient method based on Markov random walk (MRW) is proposed in this paper. In the proposed method, theMRW model is defined on the raw k-NN graph and the neighbors of each sample are determined by the probability of the MRW. Since the high order transition probabilities carry complex relationships among data, the neighbors in the graph determined by our proposed method are more reliable than those of the existing methods. Experiments are performed on the synthetic and real-world datasets for performance evaluation and comparison. The results show that the graph obtained by our proposed method reflects the structure of the data better than those of the state-of-the-art methods and can effectively improve the performance of spectral clustering.