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

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

Barzegar, Abolfazl; Mansouri, Alireza; Azamat, Jafar
  • 期刊名称Journal of Molecular Graphics and Modelling
  • 作者Barzegar, Abolfazl; Mansouri, Alireza; Azamat, Jafar
  • 印刷ISSN1093-3263
  • 文件大小2241.02KB
  • 发表时间2016-1
  • DOI10.1016/j.jmgm.2016.01.003
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