Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm
Author:
Affiliation:
1. MOE Key Laboratory of Green Chemistry and Technology, College of Chemistry, Sichuan University, Chengdu, Sichuan, 610064, P. R. China
2. Research Center for Material Genome Engineering, Sichuan University, Chengdu, Sichuan, 610065, P. R. China
Abstract
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
General Materials Science,Biomedical Engineering,General Chemistry,General Medicine
Link
http://pubs.rsc.org/en/content/articlepdf/2022/TB/D1TB02687A
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