Molecular dynamics simulation of non-covalent single-walled...

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Molecular dynamics simulation of non-covalent single-walled carbon nanotube functionalization with surfactant peptides

Barzegar, Abolfazl, Mansouri, Alireza, Azamat, Jafar
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Language:
english
Journal:
Journal of Molecular Graphics and Modelling
DOI:
10.1016/j.jmgm.2016.01.003
Date:
January, 2016
File:
PDF, 2.19 MB
english, 2016
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