Sütay, B. And Yurtsever, M. 2017. Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies. Journal of Molecular Modeling , vol.23, no.5 .

Sütay, B., & Yurtsever, M., (2017). Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies. Journal of Molecular Modeling , vol.23, no.5.

Sütay, Berkay, And Mine Yurtsever. "Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies," Journal of Molecular Modeling , vol.23, no.5, 2017

Sütay, Berkay And Yurtsever, Mine. "Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies." Journal of Molecular Modeling , vol.23, no.5, 2017

Sütay, B. And Yurtsever, M. (2017) . "Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies." Journal of Molecular Modeling , vol.23, no.5.

@article{article, author={Berkay Sütay And author={Mine Yurtsever}, title={Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies}, journal={Journal of Molecular Modeling}, year=2017}