APA   Click to copy
Verma, C., Lgaz, H., Verma, D. K., Ebenso, E. E., Bahadur, I., & Quraishi, M. A. (2018). Molecular dynamics and Monte Carlo simulations as powerful tools for study of interfacial adsorption behavior of corrosion inhibitors in aqueous phase: A review. Journal of Molecular Liquids, 260, 99–120. https://doi.org/10.1016/j.molliq.2018.03.045

Chicago/Turabian   Click to copy
Verma, Chandrabhan, H. Lgaz, D.K. Verma, Eno E. Ebenso, I. Bahadur, and M.A. Quraishi. “Molecular Dynamics and Monte Carlo Simulations as Powerful Tools for Study of Interfacial Adsorption Behavior of Corrosion Inhibitors in Aqueous Phase: A Review.” Journal of Molecular Liquids 260 (2018): 99–120.

MLA   Click to copy
Verma, Chandrabhan, et al. “Molecular Dynamics and Monte Carlo Simulations as Powerful Tools for Study of Interfacial Adsorption Behavior of Corrosion Inhibitors in Aqueous Phase: A Review.” Journal of Molecular Liquids, vol. 260, 2018, pp. 99–120, doi:10.1016/j.molliq.2018.03.045.

@article{verma2018a,
  title = {Molecular dynamics and Monte Carlo simulations as powerful tools for study of interfacial adsorption behavior of corrosion inhibitors in aqueous phase: A review},
  year = {2018},
  journal = {Journal of Molecular Liquids},
  pages = {99 – 120},
  volume = {260},
  doi = {10.1016/j.molliq.2018.03.045},
  author = {Verma, Chandrabhan and Lgaz, H. and Verma, D.K. and Ebenso, Eno E. and Bahadur, I. and Quraishi, M.A.}
}