Порівняння методів

	Label Propagation	Графові нейронні мережі	Випадковий ліс
Галузь	Машинне навчання	Мережевий аналіз	Машинне навчання
Родина	Machine learning	Process / pipeline	Machine learning
Рік появи	2002	2017–2018 (major variants)	2001
Автор методу	Zhu, X. & Ghahramani, Z.	—	Breiman, L.
Тип	Graph-based semi-supervised classification	Deep learning on graph-structured data	Ensemble (bagging of decision trees)
Основоположне джерело	Zhu, X., & Ghahramani, Z. (2002). Learning from labeled and unlabeled data with label propagation. Technical Report CMU-CALD-02-107, Carnegie Mellon University.	Kipf, T.N. & Welling, M. (2017). Semi-Supervised Classification with Graph Convolutional Networks. International Conference on Learning Representations (ICLR).	Breiman, L. (2001). Random Forests. Machine Learning, 45, 5–32.
Інші назви	LP, label spreading, graph-based semi-supervised learning, harmonic label propagation	GNN, GCN, GAT, GraphSAGE	Rastgele Orman (Random Forest), rastgele orman, random decision forest, bagged tree ensemble
Пов'язані	3	5	4
Підсумок	Label Propagation is a graph-based semi-supervised learning algorithm introduced by Zhu and Ghahramani in 2002 that spreads class labels from a small set of labeled nodes to a large set of unlabeled nodes by iteratively diffusing label information along the edges of a similarity graph, exploiting the manifold structure of the data.	A Graph Neural Network (GNN) is a deep learning architecture that operates directly on graph-structured data by combining node features with structural information through iterative neighborhood message passing. The three canonical variants — the Graph Convolutional Network (GCN) introduced by Kipf and Welling in 2017, the Graph Attention Network (GAT) introduced by Veličković et al. in 2018, and GraphSAGE — differ in how they aggregate neighbor information: GCN applies a spectral convolution over the full adjacency, GAT weights neighbors by learned attention scores, and GraphSAGE samples and aggregates local neighborhoods inductively, enabling generalization to unseen nodes.	Random Forest is an ensemble learning method, introduced by Leo Breiman in 2001, that grows many decision trees on bootstrap samples of the data and combines their votes to produce strong classification and regression. By pooling many slightly different trees, it produces more accurate and more stable predictions than any single tree.