Amanda S. Barnard

About Amanda S. Barnard

Amanda S. Barnard, With an exceptional h-index of 57 and a recent h-index of 32 (since 2020), a distinguished researcher at Australian National University, specializes in the field of computational nanoscience, materials data science, data-driven materials design, materials informatics, nanoinformatics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Understanding the importance of individual samples and their effects on materials data using explainable artificial intelligence

Advancing electron microscopy using deep learning

Diverse Explanations from Data-driven and Domain-driven Perspectives for Machine Learning Models

Graph Representation of Multi-dimensional Materials

Machine learning-assisted in-situ adaptive strategies for the control of defects and anomalies in metal additive manufacturing

Sphractal: Estimating the Fractal Dimension of Surfaces Computed from Precise Atomic Coordinates via Box‐Counting Algorithm

Inverse design of aluminium alloys using multi-targeted regression

Online Meta-learned Gradient Norms for Active Learning in Science and Technology

Amanda S. Barnard Information

University

Position

Professor of Computational Science

Citations(all)

12981

Citations(since 2020)

4189

Cited By

10504

hIndex(all)

57

hIndex(since 2020)

32

i10Index(all)

203

i10Index(since 2020)

111

Email

University Profile Page

Google Scholar

Amanda S. Barnard Skills & Research Interests

computational nanoscience

materials data science

data-driven materials design

materials informatics

nanoinformatics

Top articles of Amanda S. Barnard

Title

Journal

Author(s)

Publication Date

Understanding the importance of individual samples and their effects on materials data using explainable artificial intelligence

Digital Discovery

Tommy Liu

Zhi Yang Tho

Amanda S Barnard

2024

Advancing electron microscopy using deep learning

K Chen

AS Barnard

2024/2/8

Diverse Explanations from Data-driven and Domain-driven Perspectives for Machine Learning Models

arXiv preprint arXiv:2402.00347

Sichao Li

Amanda Barnard

2024/2/1

Graph Representation of Multi-dimensional Materials

Tong Cai

Amanda J Parker

Amanda S Barnard

2024/4/11

Machine learning-assisted in-situ adaptive strategies for the control of defects and anomalies in metal additive manufacturing

DR Gunasegaram

AS Barnard

MJ Matthews

BH Jared

AM Andreaco

...

2024/2/1

Sphractal: Estimating the Fractal Dimension of Surfaces Computed from Precise Atomic Coordinates via Box‐Counting Algorithm

Advanced Theory and Simulations

Jonathan Yik Chang Ting

Andrew Thomas Agars Wood

Amanda Susan Barnard

2024/3/8

Inverse design of aluminium alloys using multi-targeted regression

Journal of Materials Science

Ninad Bhat

Amanda S Barnard

Nick Birbilis

2024/1/19

Online Meta-learned Gradient Norms for Active Learning in Science and Technology

Machine Learning: Science and Technology

Haiqi Dong

Amanda S Barnard

Amanda J Parker

2024/2/28

Classification of battery compounds using structure-free Mendeleev encodings

Journal of Cheminformatics

Zixin Zhuang

Amanda S Barnard

2024

Inverse Design of Aluminium Alloys Using Genetic Algorithm: A Class-Based Workflow

Metals

Ninad Bhat

Amanda S Barnard

Nick Birbilis

2024/2/16

A Machine Learning Approach Towards Runtime Optimisation of Matrix Multiplication

Yufan Xia

Marco De La Pierre

Amanda S Barnard

Giuseppe Maria Junior Barca

2023/5/15

Structure-Free Mendeleev Encodings of Material Compounds for Machine Learning

Chemistry of Materials

Zixin Zhuang

Amanda S Barnard

2023/10/5

Explainable discovery of disease biomarkers: The case of ovarian cancer to illustrate the best practice in machine learning and Shapley analysis

Journal of Biomedical Informatics

Weitong Huang

Hanna Suominen

Tommy Liu

Gregory Rice

Carlos Salomon

...

2023/5/1

Improving the prediction of mechanical properties of aluminium alloy using data-driven class-based regression

Computational Materials Science

Ninad Bhat

Amanda S Barnard

Nick Birbilis

2023/9/1

Multi-target neural network predictions of MXenes as high-capacity energy storage materials in a Rashomon set

Cell Reports Physical Science

Sichao Li

Amanda S Barnard

2023/11/15

Complex Dispersion of Detonation Nanodiamond Revealed by Machine Learning Assisted Cryo-TEM and Coarse-Grained Molecular Dynamics Simulations

ACS Nanoscience Au

Inga C Kuschnerus

Haotian Wen

Juanfang Ruan

Xinrui Zeng

Chun-Jen Su

...

2023/4/5

Importance of Structural Features and the Influence of Individual Structures of Graphene Oxide Using Shapley Value Analysis

Chemistry of Materials

Amanda S Barnard

Bronwyn L Fox

2023/8/25

Simultaneous Prediction and Optimization of Charge Transfer Properties of Graphene and Graphene Oxide Nanoflakes from Multitarget Machine Learning

The Journal of Physical Chemistry C

Zixin Zhuang

Bronwyn L Fox

Amanda S Barnard

2023/10/18

Shapley based residual decomposition for instance analysis

Tommy Liu

Amanda S Barnard

2023/7/3

Unsupervised machine learning discovers classes in aluminium alloys

Royal Society Open Science

Ninad Bhat

Amanda S Barnard

Nick Birbilis

2023/2/1

See List of Professors in Amanda S. Barnard University(Australian National University)