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cond-mat.mtrl-sci2024
SPACIER: On-Demand Polymer Design with Fully Automated All-Atom Classical Molecular Dynamics Integrated into Machine Learning Pipelines
Shun Nanjo, Arifin, Hayato Maeda +5
Machine learning has rapidly advanced the design and discovery of new materials with targeted applications in various systems. First-principles calculations and other computer expe…
cond-mat.mtrl-sci2024★ 2 cited
Scaling Law of Sim2Real Transfer Learning in Expanding Computational Materials Databases for Real-World Predictions
Shunya Minami, Yoshihiro Hayashi, Stephen Wu +6
To address the challenge of limited experimental materials data, extensive physical property databases are being developed based on high-throughput computational experiments, such…