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Found 7 papers, 5 papers with code
Structure-based out-of-distribution (OOD) materials property prediction: a benchmark study
In real-world material research, machine learning (ML) models are usually expected to predict and discover novel exceptional materials that deviate from the known materials.
Crystal structure prediction using neural network potential and age-fitness Pareto genetic algorithm
While crystal structure prediction (CSP) remains a longstanding challenge, we introduce ParetoCSP, a novel algorithm for CSP, which combines a multi-objective genetic algorithm (MOGA) with a neural network inter-atomic potential (IAP) model to find energetically optimal crystal structures given chemical compositions.
MD-HIT: Machine learning for materials property prediction with dataset redundancy control
This issue is well known in the field of bioinformatics for protein function prediction, in which a redundancy reduction procedure (CD-Hit) is always applied to reduce the sample redundancy by ensuring no pair of samples has a sequence similarity greater than a given threshold.
Materials Property Prediction with Uncertainty Quantification: A Benchmark Study
Uncertainty quantification (UQ) has increasing importance in building robust high-performance and generalizable materials property prediction models.
Materials Transformers Language Models for Generative Materials Design: a benchmark study
We also find that the properties of the generated samples can be tailored by training the models with selected training sets such as high-bandgap materials.
Scalable deeper graph neural networks for high-performance materials property prediction
Machine learning (ML) based materials discovery has emerged as one of the most promising approaches for breakthroughs in materials science.
MaterialsAtlas.org: A Materials Informatics Web App Platform for Materials Discovery and Survey of State-of-the-Art
The availability and easy access of large scale experimental and computational materials data have enabled the emergence of accelerated development of algorithms and models for materials property prediction, structure prediction, and generative design of materials.
