Tasci, E. And ERKOÇ, Ş. 2009. Molecular Mechanics and Molecular Dynamics Simulations of Carbon Based Nanogears. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.6, no.4 , 921-925.

Tasci, E., & ERKOÇ, Ş., (2009). Molecular Mechanics and Molecular Dynamics Simulations of Carbon Based Nanogears. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.6, no.4, 921-925.

Tasci, Emre, And ŞAKİR ERKOÇ. "Molecular Mechanics and Molecular Dynamics Simulations of Carbon Based Nanogears," JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.6, no.4, 921-925, 2009

Tasci, Emre And ERKOÇ, ŞAKİR. "Molecular Mechanics and Molecular Dynamics Simulations of Carbon Based Nanogears." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.6, no.4, pp.921-925, 2009

Tasci, E. And ERKOÇ, Ş. (2009) . "Molecular Mechanics and Molecular Dynamics Simulations of Carbon Based Nanogears." JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE , vol.6, no.4, pp.921-925.

@article{article, author={Emre Tasci And author={ŞAKİR ERKOÇ}, title={Molecular Mechanics and Molecular Dynamics Simulations of Carbon Based Nanogears}, journal={JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE}, year=2009, pages={921-925} }