Molecular mechanics and molecular dynamics simulations of carbon based nanogears

  1. Taşci, E.
  2. Erkoç, Ş.
Aldizkaria:
Journal of Computational and Theoretical Nanoscience

ISSN: 1546-1955

Argitalpen urtea: 2009

Alea: 6

Zenbakia: 4

Orrialdeak: 921-925

Mota: Artikulua

DOI: 10.1166/JCTN.2009.1126 GOOGLE SCHOLAR