Molecular mechanics and molecular dynamics simulations of carbon based nanogears

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

ISSN: 1546-1955

Year of publication: 2009

Volume: 6

Issue: 4

Pages: 921-925

Type: Article

DOI: 10.1166/JCTN.2009.1126 GOOGLE SCHOLAR
Data source: Scopus