G. Dereli And C. Ozdogan, "O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes," PHYSICAL REVIEW B , vol.67, no.3, 2003
Dereli, G. And Ozdogan, C. 2003. O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes. PHYSICAL REVIEW B , vol.67, no.3 .
Dereli, G., & Ozdogan, C., (2003). O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes. PHYSICAL REVIEW B , vol.67, no.3.
Dereli, G, And C Ozdogan. "O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes," PHYSICAL REVIEW B , vol.67, no.3, 2003
Dereli, G And Ozdogan, C. "O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes." PHYSICAL REVIEW B , vol.67, no.3, 2003
Dereli, G. And Ozdogan, C. (2003) . "O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes." PHYSICAL REVIEW B , vol.67, no.3.
@article{article, author={G Dereli And author={C Ozdogan}, title={O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes}, journal={PHYSICAL REVIEW B}, year=2003}