Donald Loveland

Orcid: 0009-0004-3257-0128

Affiliations:
  • Lawrence Livermore National Laboratory, USA


According to our database1, Donald Loveland authored at least 18 papers between 2019 and 2025.

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Bibliography

2025
On the Role of Weight Decay in Collaborative Filtering: A Popularity Perspective.
CoRR, May, 2025

GraphHash: Graph Clustering Enables Parameter Efficiency in Recommender Systems.
Proceedings of the ACM on Web Conference 2025, 2025

Understanding and Scaling Collaborative Filtering Optimization from the Perspective of Matrix Rank.
Proceedings of the ACM on Web Conference 2025, 2025

Unveiling the Impact of Local Homophily on GNN Fairness: In-Depth Analysis and New Benchmarks.
Proceedings of the 2025 SIAM International Conference on Data Mining, 2025

MAGNET: A Multi-Agent Graph Neural Network for Efficient Bipartite Task Assignment.
Proceedings of the 24th International Conference on Autonomous Agents and Multiagent Systems, 2025

2024
GraphHash: Graph Clustering Enables Parameter Efficiency in Recommender Systems.
CoRR, 2024

2023
On Performance Discrepancies Across Local Homophily Levels in Graph Neural Networks.
Proceedings of the Learning on Graphs Conference, 27-30 November 2023, Virtual Event., 2023

Network Design Through Graph Neural Networks: Identifying Challenges and Improving Performance.
Proceedings of the Complex Networks & Their Applications XII, 2023

2022
On Graph Neural Network Fairness in the Presence of Heterophilous Neighborhoods.
CoRR, 2022

Zeroth-Order SciML: Non-intrusive Integration of Scientific Software with Deep Learning.
CoRR, 2022

FairEdit: Preserving Fairness in Graph Neural Networks through Greedy Graph Editing.
CoRR, 2022

How does Heterophily Impact the Robustness of Graph Neural Networks?: Theoretical Connections and Practical Implications.
Proceedings of the KDD '22: The 28th ACM SIGKDD Conference on Knowledge Discovery and Data Mining, Washington, DC, USA, August 14, 2022

2021
Predicting Energetics Materials' Crystalline Density from Chemical Structure by Machine Learning.
J. Chem. Inf. Model., 2021

Reliable Graph Neural Network Explanations Through Adversarial Training.
CoRR, 2021

2020
Automated Identification of Molecular Crystals' Packing Motifs.
J. Chem. Inf. Model., 2020

Explainable Deep Learning for Uncovering Actionable Scientific Insights for Materials Discovery and Design.
CoRR, 2020

Actionable Attribution Maps for Scientific Machine Learning.
CoRR, 2020

2019
Generative Counterfactual Introspection for Explainable Deep Learning.
Proceedings of the 2019 IEEE Global Conference on Signal and Information Processing, 2019


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