Adsorption of collagen onto single walled carbon nanotubes: a molecular dynamics investigation†
Abstract
Classical molecular dynamics (MD) simulation has been carried out to understand the adsorption of
* Corresponding authors
a
Chemical laboratory, Central Leather Research Institute, Council of Scientific and Industrial Research, Adyar, Chennai-600020, India
E-mail:
subbu@clri.res.in
Classical molecular dynamics (MD) simulation has been carried out to understand the adsorption of
R. Gopalakrishnan, K. Balamurugan, E. R. A. Singam, S. Sundaraman and V. Subramanian, Phys. Chem. Chem. Phys., 2011, 13, 13046 DOI: 10.1039/C1CP20107G
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