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Ebrahimi, S., Ghafoori-Tabrizi, K., Rafii-Tabar, H. (2013) Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces. Computational Materials Science, 71. 172-178 doi:10.1016/j.commatsci.2013.01.017

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces
JournalComputational Materials Science
AuthorsEbrahimi, S.Author
Ghafoori-Tabrizi, K.Author
Rafii-Tabar, H.Author
Year2013 (April)Volume71
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.01.017Search in ResearchGate
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Mindat Ref. ID9507593Long-form Identifiermindat:1:5:9507593:4
GUID0
Full ReferenceEbrahimi, S., Ghafoori-Tabrizi, K., Rafii-Tabar, H. (2013) Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces. Computational Materials Science, 71. 172-178 doi:10.1016/j.commatsci.2013.01.017
Plain TextEbrahimi, S., Ghafoori-Tabrizi, K., Rafii-Tabar, H. (2013) Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces. Computational Materials Science, 71. 172-178 doi:10.1016/j.commatsci.2013.01.017
In(n.d.) Computational Materials Science Vol. 71. Elsevier BV

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