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Computer simulations of structures and properties of the biomaterial hydroxyapatite

✍ Scribed by de Leeuw, N. H.

Book ID
120810611
Publisher
Royal Society of Chemistry
Year
2010
Tongue
English
Weight
877 KB
Volume
20
Category
Article
ISSN
0959-9428

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## Abstract Some intrinsic properties of biomaterials are calculated with atomistic computer simulations through energy minimizations and molecular dynamics methods. The mechanical properties of bulk polymers such as poly(vinyl alcohol) and poly(ethylene terephthalate) are obtained in terms of the