Módszerek összehasonlítása

	DBSCAN	Gráfon alapuló figyelmi hálózat	Gráfon alapuló neurális hálózat
Tudományterület	Gépi tanulás	Mélytanulás	Mélytanulás
Módszercsalád	Machine learning	Machine learning	Machine learning
Keletkezés éve	1996	2018	2017
Megalkotó	Ester, M., Kriegel, H.-P., Sander, J. & Xu, X.	Veličković, P. et al.	Kipf, T.N. & Welling, M.
Típus	Density-based clustering algorithm	Graph neural network (attention-based)	Deep learning on graph-structured data
Alapmű	Ester, M., Kriegel, H.-P., Sander, J. & Xu, X. (1996). A Density-Based Algorithm for Discovering Clusters in Large Spatial Databases with Noise. Proceedings of the 2nd KDD, 226–231.	Veličković, P. et al. (2018). Graph Attention Networks. ICLR.	Kipf, T.N. & Welling, M. (2017). Semi-Supervised Classification with Graph Convolutional Networks. ICLR.
Alternatív nevek	DBSCAN Kümeleme, density-based clustering, density-based spatial clustering	Graf Dikkat Ağı (GAT), GAT, graph attention network, attention-based graph neural network	Grafik Sinir Ağı (GNN), GNN, graph neural net, graph convolutional network
Kapcsolódó	3	4	4
Összefoglaló	DBSCAN is a density-based clustering algorithm, introduced by Ester, Kriegel, Sander and Xu in 1996, that groups together points lying in dense regions and flags points in sparse regions as noise. It is effective on noisy data and on clusters of irregular, non-spherical shapes.	The Graph Attention Network (GAT), introduced by Veličković and colleagues in 2018, is a graph neural network variant that learns how much importance to assign to each neighbouring node through a self-attention mechanism. On heterogeneous neighbourhoods and relational classification it produces results superior to graph convolutional networks (GCN).	A Graph Neural Network (GNN) is a deep learning method, popularised by Kipf and Welling in 2017 with the Graph Convolutional Network, that learns from the relationships in network (graph) structures made of nodes and edges. It is designed for data that is naturally relational, such as social networks, molecular structures, and recommendation systems.