Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm

Research article (Journal of Materials Chemistry B, 2022) · cited 10× · AI/ML
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Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm

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Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm. Retrieved May 24, 2026, from https://4ort.xyz/entity/understanding-zinc-doped-hydroxyapatite-structures-using-first-principles-calculations-and-convolutional-neural-network-
MLA “Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/understanding-zinc-doped-hydroxyapatite-structures-using-first-principles-calculations-and-convolutional-neural-network-.
BibTeX @misc{4ortxyz_understanding-zinc-doped-hydroxyapatite-structures-using-first-principles-calculations-and-convolutional-neural-network-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Understanding zinc-doped hydroxyapatite structures using first-principles calculations and convolutional neural network algorithm}}, year = {2026}, url = {https://4ort.xyz/entity/understanding-zinc-doped-hydroxyapatite-structures-using-first-principles-calculations-and-convolutional-neural-network-}, note = {Accessed: 2026-05-24}}
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