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20222026
most citedRelational Self-Supervised Learning on Graphs

21 citations · 99 across the 21 of their papers we have counts for

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Showing 2023Show all

7 papers · 1 filter

cond-mat.mtrl-sci2023★ 2 cited

Compositional Representation of Polymorphic Crystalline Materials

Namkyeong Lee, Heewoong Noh, Gyoung S. Na +4

Machine learning (ML) has seen promising developments in materials science, yet its efficacy largely depends on detailed crystal structural data, which are often complex and hard t…

cond-mat.mtrl-sci2023★ 3 cited

Density of States Prediction of Crystalline Materials via Prompt-guided Multi-Modal Transformer

Namkyeong Lee, Heewoong Noh, Sungwon Kim +3

The density of states (DOS) is a spectral property of crystalline materials, which provides fundamental insights into various characteristics of the materials. While previous works…

cs.LG2023★ 10 cited

Task-Equivariant Graph Few-shot Learning

Sungwon Kim, Junseok Lee, Namkyeong Lee +3

Although Graph Neural Networks (GNNs) have been successful in node classification tasks, their performance heavily relies on the availability of a sufficient number of labeled node…

cs.IR2023★ 11 cited

Task Relation-aware Continual User Representation Learning

Sein Kim, Namkyeong Lee, Donghyun Kim +2

User modeling, which learns to represent users into a low-dimensional representation space based on their past behaviors, got a surge of interest from the industry for providing pe…

cs.LG2023★ 2 cited

Shift-Robust Molecular Relational Learning with Causal Substructure

Namkyeong Lee, Kanghoon Yoon, Gyoung S. Na +2

Recently, molecular relational learning, whose goal is to predict the interaction behavior between molecular pairs, got a surge of interest in molecular sciences due to its wide ra…

q-bio.MN2023★ 13 cited

Conditional Graph Information Bottleneck for Molecular Relational Learning

Namkyeong Lee, Dongmin Hyun, Gyoung S. Na +3

Molecular relational learning, whose goal is to learn the interaction behavior between molecular pairs, got a surge of interest in molecular sciences due to its wide range of appli…

cs.LG2023★ 1 cited

Predicting Density of States via Multi-modal Transformer

Namkyeong Lee, Heewoong Noh, Sungwon Kim +3

The density of states (DOS) is a spectral property of materials, which provides fundamental insights on various characteristics of materials. In this paper, we propose a model to p…