C. Ozdogan Et Al. , "O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes," COMPUTER PHYSICS COMMUNICATIONS , vol.148, no.2, pp.188-205, 2002
Ozdogan, C. Et Al. 2002. O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes. COMPUTER PHYSICS COMMUNICATIONS , vol.148, no.2 , 188-205.
Ozdogan, C., Dereli, G., & Cagin, T., (2002). O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes. COMPUTER PHYSICS COMMUNICATIONS , vol.148, no.2, 188-205.
Ozdogan, C, G Dereli, And T Cagin. "O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes," COMPUTER PHYSICS COMMUNICATIONS , vol.148, no.2, 188-205, 2002
Ozdogan, C Et Al. "O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes." COMPUTER PHYSICS COMMUNICATIONS , vol.148, no.2, pp.188-205, 2002
Ozdogan, C. Dereli, G. And Cagin, T. (2002) . "O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes." COMPUTER PHYSICS COMMUNICATIONS , vol.148, no.2, pp.188-205.
@article{article, author={C Ozdogan Et Al. }, title={O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes}, journal={COMPUTER PHYSICS COMMUNICATIONS}, year=2002, pages={188-205} }