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Optimal pre-train/fine-tune strategies for accurate material property predictions

Reshma Devi, Keith T. Butler, Gopalakrishnan Sai Gautam • npj Computational Materials (2024)

Abstract A pathway to overcome limited data availability in materials science is to use the framework of transfer learning, where a pre-trained (PT) machine learning model (on a larger dataset) can be fine-tuned (FT) on a target (smaller) d...

DOAJ Open Access (DOAJ) DOI: 10.1038/s41524-024-01486-1

A Graph Neural Networks-Based Learning Framework With Hyperbolic Embedding for Personalized Tag Recommendation

Chunmei Zhang, Aoran Zhang, Li Zhang, Yonghong Yu et al. • IEEE Access (2024)

Learning high-quality representations of users, items, and tags from historical interactive data is crucial for personalized tag recommendation (PTR) systems. Currently, most PTR models are committed to learning representations from first-o...

DOAJ Open Access (DOAJ) DOI: 10.1109/ACCESS.2023.3347249

Heterogeneous Graph Neural Network

Chuxu Zhang, Dongjin Song, Chao Huang, Ananthram Swami et al. • ACM SIGKDD Conference on Knowledge Discovery and Data Mining (KDD) (2019)

Representation learning in heterogeneous graphs aims to pursue a meaningful vector representation for each node so as to facilitate downstream applications such as link prediction, personalized recommendation, node classification, etc. This...

OPENALEX Open Access DOI: https://doi.org/10.1145/3292500.3330961

Hypergraph Neural Networks

Yifan Feng, Haoxuan You, Zizhao Zhang, Rongrong Ji et al. • Proceedings of the AAAI Conference on Artificial Intelligence (2019)

In this paper, we present a hypergraph neural networks (HGNN) framework for data representation learning, which can encode high-order data correlation in a hypergraph structure. Confronting the challenges of learning representation for comp...

OPENALEX Open Access DOI: https://doi.org/10.1609/aaai.v33i01.33013558

Graph neural networks for materials science and chemistry

Patrick Reiser, Marlen Neubert, André Eberhard, Luca Torresi et al. • Communications Materials (2022)

Machine learning plays an increasingly important role in many areas of chemistry and materials science, being used to predict materials properties, accelerate simulations, design new structures, and predict synthesis routes of new materials...

OPENALEX cc-by DOI: https://doi.org/10.1038/s43246-022-00315-6 PMC: 9702700

Graph Neural Networks for Natural Language Processing: A Survey

Lingfei Wu, Yu Chen, Kai Shen, Xiaojie Guo et al. • Foundations and Trends® in Machine Learning (2023)

Deep learning has become the dominant approach in addressing various tasks in Natural Language Processing (NLP). Although text inputs are typically represented as a sequence of tokens, there is a rich variety of NLP problems that can be bes...

OPENALEX Open Access DOI: https://doi.org/10.1561/2200000096

A Topical Review of Graph Embedding in Graph Neural Networks

Willian Borges De Lemos, Lucas De Angelo Martins Ribeiro, Vanessa Telles Da Silva, Alessandro De Lima Bicho et al. • IEEE Access (2025)

Graph embeddings map graph-structured data into vector spaces for machine learning tasks. In Graph Neural Networks (GNNs), these embeddings are computed through message passing and support tasks such as node classification, link prediction ...

DOAJ Open Access (DOAJ) DOI: 10.1109/ACCESS.2025.3643796

Ranking-Based Case Retrieval with Graph Neural Networks in Process-Oriented Case-Based Reasoning

Maximilian Hoffmann, Ralph Bergmann • Proceedings of the International Florida Artificial Intelligence Research Society Conference (2023)

In Process-Oriented Case-Based Reasoning (POCBR), experiential knowledge from previous problem-solving situations is retrieved from a case base to be reused for upcoming problems. The task of retrieval is approached in previous work by usin...

DOAJ Open Access (DOAJ) DOI: 10.32473/flairs.36.133039