Amanda S. Barnard

Orcid: 0000-0002-4784-2382

According to our database1, Amanda S. Barnard authored at least 19 papers between 2011 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2024
Classification of battery compounds using structure-free Mendeleev encodings.
J. Cheminformatics, December, 2024

Online meta-learned gradient norms for active learning in science and technology.
Mach. Learn. Sci. Technol., March, 2024

EXAGREE: Towards Explanation Agreement in Explainable Machine Learning.
CoRR, 2024

Practical Attribution Guidance for Rashomon Sets.
CoRR, 2024

Diverse Explanations from Data-driven and Domain-driven Perspectives for Machine Learning Models.
CoRR, 2024

Exploring the cloud of feature interaction scores in a Rashomon set.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

2023
Explainable discovery of disease biomarkers: The case of ovarian cancer to illustrate the best practice in machine learning and Shapley analysis.
J. Biomed. Informatics, May, 2023

A Machine Learning Approach Towards Runtime Optimisation of Matrix Multiplication.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2023

Variance Tolerance Factors For Interpreting All Neural Networks.
Proceedings of the International Joint Conference on Neural Networks, 2023

Shapley Based Residual Decomposition for Instance Analysis.
Proceedings of the International Conference on Machine Learning, 2023

2022
Federated data processing and learning for collaboration in the physical sciences.
Mach. Learn. Sci. Technol., December, 2022

The impact of domain-driven and data-driven feature selection on the inverse design of nanoparticle catalysts.
J. Comput. Sci., 2022

Variance Tolerance Factors For Interpreting Neural Networks.
CoRR, 2022

Optimization-Free Inverse Design of High-Dimensional Nanoparticle Electrocatalysts Using Multi-target Machine Learning.
Proceedings of the Computational Science - ICCS 2022, 2022

2021
Fast derivation of Shapley based feature importances through feature extraction methods for nanoinformatics.
Mach. Learn. Sci. Technol., 2021

2017
Machine Learning for Silver Nanoparticle Electron Transfer Property Prediction.
J. Chem. Inf. Model., October, 2017

On reverse Monte Carlo constraints and model reproduction.
J. Comput. Chem., 2017

2015
Quantitative Structure-Property Relationship Modeling of Electronic Properties of Graphene Using Atomic Radial Distribution Function Scores.
J. Chem. Inf. Model., 2015

2011
Useful equations for modeling the relative stability of common nanoparticle morphologies.
Comput. Phys. Commun., 2011


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