3D convolutional neural network–driven ring size distribution prediction in magnesium-doped 45S5 bioactive glasses: An integrated molecular dynamics–machine learning framework

Materials Research Bulletin 2026

View at publisher

Authors: Amirhossein Moghanian

DOI: 10.1016/j.materresbull.2026.114222

Cited by: 5

References: 53

Fields of Study & Subjects

Machine Learning in Materials Science Inorganic Chemistry and Materials Calcium Carbonate Crystallization and Inhibition

References 53