Erkoc, S. Et Al. 2000. Molecular-dynamics simulations of nickel clusters. INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5 , 1013-1024.

Erkoc, S., Gunes, B., & Gunes, P., (2000). Molecular-dynamics simulations of nickel clusters. INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5, 1013-1024.

Erkoc, ŞAKİR, B Gunes, And P Gunes. "Molecular-dynamics simulations of nickel clusters," INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5, 1013-1024, 2000

Erkoc, ŞAKİR Et Al. "Molecular-dynamics simulations of nickel clusters." INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5, pp.1013-1024, 2000

Erkoc, S. Gunes, B. And Gunes, P. (2000) . "Molecular-dynamics simulations of nickel clusters." INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.11, no.5, pp.1013-1024.

@article{article, author={ŞAKİR ERKOÇ Et Al. }, title={Molecular-dynamics simulations of nickel clusters}, journal={INTERNATIONAL JOURNAL OF MODERN PHYSICS C}, year=2000, pages={1013-1024} }